Most of molecules enter or leave cells mainly via membrane transport proteins, which play important roles in several cellular functions, including cell metabolism, ion homeostasis, signal transduction, binding with small molecules in extracellular space, the recognition process in the immune system, energy transduction, osmoregulation, and physiological and developmental processes. There are three major types of transport proteins, ATP-powered pumps, channel proteins and transporters.

ATP-powered pumps are ATPases that use the energy of ATP hydrolysis to move ions or small molecules across a membrane against a chemical concentration gradient or electric potential. Channel proteins transport water or specific types of ions down their concentration or electric potential gradients. Many other types of channel proteins are usually closed, and open only in response to specific signals. Because these types of ion channels play a fundamental role in the functioning of nerve cells. Transporters, a third class of membrane transport proteins, move a wide variety of ions and molecules across cell membranes. Membrane transporters either enhance or restrict drug distribution to the target organs. Depending on their main function, these membrane transporters are divided into two categories: the efflux (export) and the influx (uptake) transporters.

Transport proteins such as channels and transporters play important roles in the maintenance of intracellular homeostasis, and mutations in these transport protein genes have been identified in the pathogenesis of a number of hereditary diseases. In the central nervous system ion channels have been linked to many diseases such, but not limited to, ataxias, paralyses, epilepsies, and deafness indicative of the roles of ion channels in the initiation and coordination of movement, sensory perception, and encoding and processing of information. Furthermore, drug transporters can serve as drug targets or as a mechanism to facilitate drug delivery to cells and tissues.

References:
[1] Sadée W, et al. Pharm Res. 1995 Dec;12(12):1823-37.
[2] Girardin F. Dialogues Clin Neurosci. 2006;8(3):311-21.
[3] Zaydman MA, et al. Chem Rev. 2012 Dec 12;112(12):6319-33.
[4] Mishra NK, et al. PLoS One. 2014 Jun 26;9(6):e100278.


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Nicainoprol

Nicainoprol is a fast-sodium-channel blocking drug, which is a potent antiarrhythmic agent.

  • CAS Number: 76252-06-7
  • MF: C21H27N3O3
  • MW: 369.45700
  • Catalog: Sodium Channel
  • Density: 1.187g/cm3
  • Boiling Point: 584.9ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 307.6ºC

2-Aminoethyl Diphenylborinate

2-Aminoethyl diphenylborinate (2-APB) is a cell-permeable inhibitor of IP3R. 2-Aminoethyl diphenylborinate also inhibits the store-operated Ca2+ (SOC) channel and activates some TRP channels (V1, V2 and V3)[1][2][3].

  • CAS Number: 524-95-8
  • MF: C14H16BNO
  • MW: 225.094
  • Catalog: Calcium Channel
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 325.3±34.0 °C at 760 mmHg
  • Melting Point: 192-194 °C(lit.)
  • Flash Point: 150.6±25.7 °C

H100

H100 is a Cl- transport inhibitor, with partial effects against both the NaK2Cl cotransporter and the Band 3 anion exchanger, but no effect against KCl cotransporter, in human erythrocytes.

  • CAS Number: 643727-55-3
  • MF: C18H16N2O6S
  • MW: 388.39
  • Catalog: Chloride Channel
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Lamotrigine-13C2,15N

Lamotrigine-13C2,15N is the 13C and 15N labeled Lamotrigine[1]. Lamotrigine (BW430C) is a potent and orally active anticonvulsant or antiepileptic agent. Lamotrigine selectively blocks voltage-gated Na+ channels, stabilizing presynaptic neuronal membranes and inhibiting glutamate release. Lamotrigine can be used for the research of epilepsy,?focal seizure, et al[2][3].

  • CAS Number: 2483830-10-8
  • MF: C713C2H7Cl2N415N
  • MW: 259.07
  • Catalog: Autophagy
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

AMP 397

Becampanel (AMP397) is the first competitive AMPA antagonist and an antiepileptic agent.

  • CAS Number: 188696-80-2
  • MF: C10H11N4O7P
  • MW: 330.19100
  • Catalog: iGluR
  • Density: 1.702g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Felbamate-d5

Felbamate-d5 is the deuterium labeled Felbamate[1]. Felbamate (W-554) is a potent nonsedative anticonvulsant whose clinical effect may be related to the inhibition of N-methyl-D-aspartate (NMDA)[2][3].

  • CAS Number: 1191888-51-3
  • MF: C11H9D5N2O4
  • MW: 243.27100
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Picrotoxin

Picrotoxin is a noncompetitive antagonist of GABAA receptor.

  • CAS Number: 124-87-8
  • MF: C15H18O7.C15H16O6
  • MW: 301.29
  • Catalog: GABA Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 203 ℃(lit.)
  • Flash Point: N/A

3alpha,21-dihydroxy-5beta-pregnan-20-one

Tetrahydrodeoxycorticosterone, an neurosteroid, is a potent positive allosteric modulator (PAM) of GABAA receptor. Tetrahydrodeoxycorticosterone has potent neuroinhibitory properties[1][2].

  • CAS Number: 567-03-3
  • MF: C21H34O3
  • MW: 334.49300
  • Catalog: GABA Receptor
  • Density: 1.115g/cm3
  • Boiling Point: 470.3ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 252.3ºC

Linalool-d3

Linalool-d3 is the deuterium labeled Linalool[1]. Linalool is natural monoterpene in essential olis of coriander, acts as a competitive antagonist of Nmethyl d-aspartate (NMDA) receptor, with anti-tumor, anti-cardiotoxicity activity[2].Linalool is a PPARα ligand that reduces plasma TG levels and rewires the hepatic transcriptome and plasma metabolome[3].

  • CAS Number: 1216673-02-7
  • MF: C10H15D3O
  • MW: 157.268
  • Catalog: Apoptosis
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 198.5±0.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 76.1±0.0 °C

Chlorpromazine hydrochloride

Chlorpromazine Hydrochloride is an antagonist of the dopamine D2, 5HT2A, potassium channel andsodium channel. Chlorpromazine binds with D2 and 5HT2A with Kis of 363 nM and 8.3 nM, respectively.

  • CAS Number: 69-09-0
  • MF: C17H20Cl2N2S
  • MW: 355.325
  • Catalog: Autophagy
  • Density: 1.077 g/cm3 (15 C)
  • Boiling Point: 450.1ºC at 760 mmHg
  • Melting Point: 192-196°C
  • Flash Point: N/A

Cineole

Eucalyptol is an inhibitor of 5-HT3 receptor ,potassium channel, TNF-α and IL-1β.

  • CAS Number: 470-82-6
  • MF: C10H18O
  • MW: 154.249
  • Catalog: TNF Receptor
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 174.0±8.0 °C at 760 mmHg
  • Melting Point: 1.5ºC
  • Flash Point: 50.9±15.3 °C

Xanthoplanine

Xanthoplanine, isolated from theroot of Xylopia parviflora, fully inhibits the EC50 ACh responses of both alpha7 and alpha4beta2 nACh receptors with estimated IC50 values of 9 μM (alpha7) and 5 μM (alpha4beta2)[1].

  • CAS Number: 6872-88-4
  • MF: C21H26NO4
  • MW: 356.43500
  • Catalog: nAChR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Proparacaine Hydrochloride

Proparacaine Hydrochloride is a voltage-gated sodium channels antagonist with ED50 of 3.4 mM.IC50 Value: 3.4 mM(ED50) [1]Target: Sodium Channelin vitro: Proparacaine is more potent and less toxic than cocaine [1]. Proparacaine significantly increases in FHV-1 (P < 0.01), C. felis, and 28S rDNA Ct values when fusidic acid is used [2].in vivo: Proparacaine inhibits corneal epithelial migration and adhesion through alteration of the actin cytoskeleton [3]. Proparacaine acts like bupivacaine or lidocaine and produces dose-related spinal blockades of motor function, proprioception and nociception. Intrathecal proxymetacaine also produces longer sensory blockade than motor blockade [4].

  • CAS Number: 5875-06-9
  • MF: C16H27ClN2O3
  • MW: 330.850
  • Catalog: Sodium Channel
  • Density: N/A
  • Boiling Point: 434.4ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 216.5ºC

Riluzole-13C,15N2

Riluzole-13C,15N2 is the 13C and 15N labeled Riluzole[1]. Riluzole is an anticonvulsant drug and belongs to the family of use-dependent Na+ channel blocker which can also inhibit GABA uptake with an IC50 of 43 μM[2][3].

  • CAS Number: 1215552-03-6
  • MF: C8H5F3N2OS
  • MW: 237.2253096
  • Catalog: GABA Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 113-116°C
  • Flash Point: N/A

Rostafuroxin

Rostafuroxin(PST 2238) is a antihypertensive compound; Na,K-ATPase antognist;displaced [3H]ouabain from the dogkidney Na+,K+-ATPase with IC50 of 1.5 nM.IC50 value: 1.5 nM [1]Target: Na+,K+-ATPase modulator; ouabain antagonistin vitro: PST 2238 displaced [3H]ouabain from the dog kidney Na+,K+-ATPase receptor (IC50 ) 1.5X 10-6M), was devoid of cardiac inotropic activity in isolated guinea pig atria, and showed no affinity up to 10-4 M with general (R1, R2, a1, a2, A1, A2, M1, M2, H1, H2, 5-HT1, 5-HT2, Ca2+ channels, TXA2/PGH2, PAF, GABAA, GABAB, DA-NE-5-HT uptake, glutammate,glycine, benzodiazepine) and hormonal (estrogenic, progestinic, androgenic, mineralcorticoid) receptors [1]. At molecular level, in the kidney, Rostafuroxin antagonizes EO triggering of the Src-epidermal growth factor receptor (EGFr)-dependent signaling pathway leading to renal Na+-K+ pump, and ERK tyrosine phosphorylation and activation [3].in vivo: PST 2238, given orally at very low doses (1 and 10 microg/kg for 5-6 weeks), reduced the development of hypertension in MHS rats and normalized the increased renal Na,K-ATPase activity and mRNA levels, whereas it did not affect either blood pressure or Na,K-ATPase in Milan-normotensive (MNS) rats [2].

  • CAS Number: 156722-18-8
  • MF: C23H34O4
  • MW: 374.514
  • Catalog: Na+/K+ ATPase
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 451.3±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 226.7±28.7 °C

Ca2+ channel agonist 1

Ca2+ channel agonist 1 is an agonist of N-type Ca2+ channel and an inhibitor of Cdk2, with EC50s of 14.23 μM and 3.34 μM, respectively, and is used as a potential treatment for motor nerve terminal dysfunction.

  • CAS Number: 1402821-24-2
  • MF: C19H26N6O
  • MW: 354.45
  • Catalog: Calcium Channel
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Catharanthine Sulfate

Catharanthine Sulfate ((+)-3,4-Didehydrocoronaridine Sulfate) is an alkaloid isolated from Madagascar periwinkle, inhibits voltage-operated L-type Ca2+ channel, with anti-cancer and blood pressure-lowering activities[1].

  • CAS Number: 153230-94-5
  • MF: C21H26N2O6S
  • MW: 434.51
  • Catalog: Calcium Channel
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Reserpine hydrochloride

Reserpine hydrochloride is an inhibitor of the vesicular monoamine transporter 2 (VMAT2).

  • CAS Number: 16994-56-2
  • MF: C33H41ClN2O9
  • MW: 645.14000
  • Catalog: Monoamine Transporter
  • Density: N/A
  • Boiling Point: 700.1ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 377.2ºC

Lubiprostone-d7

Lubiprostone-d7 (RU-0211-d7) is the deuterium labeled Lubiprostone. Lubiprostone (RU0211) is a gastrointestinal agent used for the treatment of idiopathic chronic constipation[1][2].

  • CAS Number: 1217675-13-2
  • MF: C20H25D7F2O5
  • MW: 397.51
  • Catalog: Chloride Channel
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

ML204

ML204 is a novel potent antagonist that selectively modulates native TRPC4/C5 ion channels.IC50 value:Target: TRPC4/C5 inhibitorML204 inhibited TRPC4β-mediated intracellular Ca(2+) rise with an IC(50) value of 0.96 μm and exhibited 19-fold selectivity against muscarinic receptor-coupled TRPC6 channel activation. In whole-cell patch clamp recordings, ML204 blocked TRPC4β currents activated through either μ-opioid receptor stimulation or intracellular dialysis of guanosine 5'-3-O-(thio)triphosphate (GTPγS), suggesting a direct interaction of ML204 with TRPC4 channels rather than any interference with the signal transduction pathways. Selectivity studies showed no appreciable block by 10-20 μm ML204 of TRPV1, TRPV3, TRPA1, and TRPM8, as well as KCNQ2 and native voltage-gated sodium, potassium, and calcium channels in mouse dorsal root ganglion neurons. In isolated guinea pig ileal myocytes, ML204 blocked muscarinic cation currents activated by bath application of carbachol or intracellular infusion of GTPγS, demonstrating its effectiveness on native TRPC4 currents [1]. ML204 blocked TRPC4 channels in an electrophysiological assay with an IC value of 2.6 μM and was also active in fluorescent and electrophysiological assays in which TRPC4 channels were activated by different mechanisms, indicating direct block of TRPC4 channels. Selectivity for block of TRPC4 channels was examined in fluorescent and electrophysiological experiments against closely related TRPC channels and more distantly related TRPV, TRPA and TRPM channels, and against non-TRP ion channels. ML204 afforded good selectivity (19-fold) against TRPC6 channels and more modest selectivity against TRPC3 and TRPC5 (9-fold) channels [2].

  • CAS Number: 5465-86-1
  • MF: C15H18N2
  • MW: 226.317
  • Catalog: TRP Channel
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 404.4±33.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 198.4±25.4 °C

RU-TRAAK-2

RU-TRAAK-2 is a completely reversible TRAAK inhibitor, shows no activity for non-K2P channels (Kv1.2, Slo1 and GIRK2).

  • CAS Number: 1210538-56-9
  • MF: C19H17N3OS
  • MW: 335.425
  • Catalog: Potassium Channel
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Ropivacaine

Ropivacain is a potent sodium channel blocker and acts as a local anesthetic agent. Ropivacain blocks impulse conduction via reversible inhibition of sodium ion influx in nerve fibrese[1][2]. Ropivacaine is also an inhibitor of K2P (two-pore domain potassium channel) TREK-1 with an IC50 of 402.7 μM in COS-7 cell's membrane[3]. Ropivacaine is used for the research of regional anesthesia and neuropathic pain management[1].

  • CAS Number: 84057-95-4
  • MF: C17H26N2O
  • MW: 274.401
  • Catalog: Potassium Channel
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 410.2±45.0 °C at 760 mmHg
  • Melting Point: 144 - 146ºC
  • Flash Point: 201.9±28.7 °C

Efflux inhibitor-1

Efflux inhibitor-1 (compound 2) is a pyrazolo[1,5-a]pyrimidine efflux inhibitor. Efflux inhibitor-1 selectively targets toward ABCG2/BCRP over ABCB1 with IC50s of 0.45 μM and 2.17 μM, respectively[1].

  • CAS Number: 1776055-29-8
  • MF: C28H25N5O3
  • MW: 479.53
  • Catalog: BCRP
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Isotachysterol 3

Isotachysterol 3 is an analog of 1,25-dihydrox Vitamin D3. Isotachysterol 3 stimulates intestinal calcium transport and bone calcium mobilization in anephric rats[1].

  • CAS Number: 22350-43-2
  • MF: C27H44O
  • MW: 384.63800
  • Catalog: Calcium Channel
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Licarbazepine-d4-1

Licarbazepine-d4-1 is deuterium labeled Licarbazepine. Licarbazepine (BIA 2-005; GP 47779) is a voltage-gated sodium channel blocker with anticonvulsant and mood-stabilizing effects[1].

  • CAS Number: 1188265-49-7
  • MF: C15H10D4N2O2
  • MW: 258.31
  • Catalog: Sodium Channel
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2-methyl-1-nitro-3-[[(3S)-oxolan-3-yl]methyl]guanidine

(S)-Dinotefuran ((S)-MTI-446), a neonicotinoid pesticide, is toxic by binding to α8 subunit of nAChR of honeybee Apis mellifera (Apis mellifera Linnaeus). (S)-Dinotefuran shows more toxic than R-dinotefuran to honeybee Apis mellifera[1].

  • CAS Number: 322639-07-6
  • MF: C7H14N4O3
  • MW: 202.21100
  • Catalog: nAChR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

TRPA1-IN-1

TRPA1-IN-1 is a potent, selective, and orally bioavailable TRPA1 small molecule antagonist.

  • CAS Number: 2376824-92-7
  • MF: C19H17ClN6O3
  • MW: 412.83
  • Catalog: TRP Channel
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

A 425619

A-425619, a potent and selective TRPV1 receptor antagonist, is effective in alleviating acute and chronic inflammatory pain and postoperative pain[1].

  • CAS Number: 581809-67-8
  • MF: C18H14F3N3O
  • MW: 345.31800
  • Catalog: TRP Channel
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Teludipine hydrochloride

Teludipine is a lipophilic calcium channel blocker.

  • CAS Number: 108700-03-4
  • MF: C28H39ClN2O6
  • MW: 535.07200
  • Catalog: Calcium Channel
  • Density: N/A
  • Boiling Point: 584.7ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 307.4ºC

SERCA2a activator 1

SERCA2a activator A is a novel sarco/endoplasmic reticulum Ca2+-dependent ATPase 2a (SERCA2a) activator that activates the Ca2+-dependent ATPase activity of cardiac SR vesicles but not that of skeletal muscle SR vesicles that lack of phospholamban (PLN); binds to PLN (Kd=75 uM), attenuates its inhibition of SERCA2a; enhances systolic and diastolic functions in rat hearts.

  • CAS Number: 2139330-34-8
  • MF: C32H29N3O4S
  • MW: 551.661
  • Catalog: Calcium Channel
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A