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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cis-2,3-piperidinedicarboxylic acid

Cis-piperidine-2,3-dicarboxylic acid is a non-specific antagonist of NMDA, AMPA and kainate ionotropic receptors and a partial agonist for NMDA receptors. Cis-piperidine-2,3-dicarboxylic acid can be used in blocking general excitatory synaptic transmissions[1].

  • CAS Number: 46026-75-9
  • MF: C7H11NO4
  • MW: 173.17
  • Catalog: iGluR
  • Density: 1.363g/cm3
  • Boiling Point: 419.4ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 207.5ºC

Afloqualone

Afloqualone is a agonist of GABA receptor .Target: GABA Receptorin vitro: Afloqualone is a quinazolinone family GABAergic drug.Afloqualone is an analogue of methaqualone. It has sedative and muscle-relaxant effects, resulting from its agonist activity at the β subtype of the GABAa receptor.in vivo: Afloqualone slightly increased the response during the alarm period in one out of 3 rats at 5, 10, and 20 mg/kg p.o., respectively.

  • CAS Number: 56287-74-2
  • MF: C16H14FN3O
  • MW: 283.300
  • Catalog: GABA Receptor
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 492.5±55.0 °C at 760 mmHg
  • Melting Point: 195-196ºC
  • Flash Point: 251.7±31.5 °C

NMDA receptor modulator 2

NMDA receptor modulator 2 (Compound 1) is a potent NMDA receptor modulator. NMDA receptor modulator 2 can be used for neurological disorder research[1].

  • CAS Number: 2758255-05-7
  • MF: C13H11F3N2O2
  • MW: 284.23
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

HUP30

HUP30 is a vasodilating agent. HUP30 stimulates soluble guanylyl cyclase, activate K+ channels, and blocks extracellular Ca2+ influx[1].

  • CAS Number: 312747-21-0
  • MF: C14H15N3O3S
  • MW: 305.35200
  • Catalog: Calcium Channel
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Ketanserin tartrate

Ketanserin tartrate is a selective 5-HT receptor antagonist. Ketanserin tartrate also blocks hERG current (IhERG) in a concentration-dependent manner (IC50=0.11 μM).

  • CAS Number: 83846-83-7
  • MF: C26H28FN3O9
  • MW: 545.514
  • Catalog: Autophagy
  • Density: N/A
  • Boiling Point: 780.4ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 425.8ºC

Tacrine hydrochloride

Tacrine hydrochloride is a potent inhibitor of both AChE and BChE, with IC50s of 31 nM and 25.6 nM, respectively. Tacrine hydrochloride is also a NMDAR inhibitor, with an IC50 of 26 μM. Tacrine hydrochloride can be used for the research of Alzheimer’s disease[1][2].

  • CAS Number: 1684-40-8
  • MF: C13H15ClN2
  • MW: 270.755
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: 409.4ºC at 760mmHg
  • Melting Point: 280-284 °C(lit.)
  • Flash Point: 230.5ºC

AZD0095

AZD0095 is a selective and orally active MCT4 inhibitor (IC50: 1.3 nM). AZD0095 effectively inhibits the tumor growth in NCI-H358 xenograft in combination with Cediranib (HY-10205)[1].

  • CAS Number: 2750001-23-9
  • MF: C27H32N8O2
  • MW: 500.60
  • Catalog: Monocarboxylate Transporter
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Org 20599

Org20599 is a positive allosteric modulator and at higher concentrations direct agonist of GABAA receptor with an EC50 of 1.1 μM[1].

  • CAS Number: 156685-94-8
  • MF: C25H40ClNO3
  • MW: 438.04300
  • Catalog: GABA Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Mitiglinide calcium

Mitiglinide calcium hydrate is a drug for the treatment of type 2 diabetes; it is a highly selective KATP channel antagonist. IC50 value:Target: KATP channel

  • CAS Number: 207844-01-7
  • MF: C19H25NO3.1/2Ca.H2O
  • MW: 353.46
  • Catalog: Potassium Channel
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 179-185ºC
  • Flash Point: N/A

Ly-466195

LY-466195 is a competitive antagonist of GLUK5 receptor.

  • CAS Number: 317844-33-0
  • MF: C16H24F2N2O4
  • MW: 346.37
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Norbormide

Norbormide shows vasoconstrictor activity by blocking calcium channel. The activity of Norbormide is species- and tissue-specific, endothelium independent, and is restricted to the peripheral arteries of rat. Norbormide is also a toxicant, and the oral LD50s in mouse, hamster, guinea pig and rabbit are 2250, 140, 620, and 1000 mg/kg[1].

  • CAS Number: 991-42-4
  • MF: C33H25N3O3
  • MW: 511.57
  • Catalog: Calcium Channel
  • Density: 1.346g/cm3
  • Boiling Point: 780.539ºC at 760 mmHg
  • Melting Point: 190-198ºC
  • Flash Point: >230 °F

Pipequaline

Pipequaline (PK 8165) is a non-selective GABAA receptor partial agonist with anxiolytic activity.

  • CAS Number: 77472-98-1
  • MF: C22H24N2
  • MW: 316.43900
  • Catalog: GABA Receptor
  • Density: 1.078g/cm3
  • Boiling Point: 489.2ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 249.7ºC

α-bungarotoxin

α-Bungarotoxin is a competitive antagonist at nicotinic acetylcholine receptors (nAChRs). α-Bungarotoxin, a selective α7 receptor blocker, blocks α7 currents with an IC50 of 1.6 nM and has no effects on α3β4 currents at concentrations up to 3 μM[1][2].

  • CAS Number: 11032-79-4
  • MF: C338H528N97O105S11
  • MW:
  • Catalog: nAChR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

GYKI 47261 dihydrochloride

GYKI-47261 dihydrochloride is a competitive, orally active, and selective AMPA receptor antagonist with an IC50 of 2.5 μM. GYKI-47261 has broad spectrum anticonvulsive activity and neuroprotective effects. GYKI-47261 dihydrochloride is also a potent inducer of CYP2E1[1][2].

  • CAS Number: 1217049-32-5
  • MF: C18H17Cl3N4
  • MW: 395.713
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

cinnarizine

Cinnarizine is an antihistamine and a calcium channel blocker, promote cerebral blood flow, used to treat cerebral apoplexy, post-trauma cerebral symptoms, and cerebral arteriosclerosis.

  • CAS Number: 298-57-7
  • MF: C26H28N2
  • MW: 368.514
  • Catalog: Histamine Receptor
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 509.2±38.0 °C at 760 mmHg
  • Melting Point: 117-120ºC
  • Flash Point: 229.8±14.6 °C

BAY-390

BAY-390 is a selective, across species active and brain penetrating TRPA1 inhibitor. BAY-390 inhibits hTRPA1 FLIPR, hTRPA1 Ephys, rTRPA1 FLIPR and rDRG Ephys with IC50s of 16, 82, 63 and 35 nM, respectively. BAY-390 can be used for the research of inflammation[1].

  • CAS Number: 2741956-55-6
  • MF: C13H15F4NO
  • MW: 277.26
  • Catalog: TRP Channel
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

U 93631

U93631 is a GABAA receptor ligand of novel chemical structure with IC50 of 100 nM,and has been shown to induce a rapid, time-dependent decay of GABA-induced whole-cell Cl-currents in recombinant GABAA receptors. target: GABAA receptorIC 50: GABAA receptor[1]In vitro: In the presence of U93631 at 5 UM, the peak amplitude decreased as a function of GABA concentration, with the half-maximal inhibitory concentration being approximately 100 nM, which is close to the Kd for the high affinity GABA site(85 nM). It appears that the drug interacts with GABA-bound receptors (at least monoliganded) and accelerates receptor desensitization,rather than acting as an open channel blocker. [1]

  • CAS Number: 152273-12-6
  • MF: C17H21N3O2
  • MW: 299.36800
  • Catalog: GABA Receptor
  • Density: 1.19g/cm3
  • Boiling Point: 470.1ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 238.1ºC

Desformylflustrabromine hydrochloride

Desformylflustrabromine hydrochloride is a selective agonist of α4β2 neuronal nicotinic acetylcholine receptor (nAChR) with a pEC50 of 6.48.

  • CAS Number: 951322-11-5
  • MF: C16H22BrClN2
  • MW: 357.71600
  • Catalog: nAChR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

IOWH032

IOWH-032 is a novel and potent CFTR inhibitor (IC50=1.01 uM) in T84 and CHO-CFTR cell based assays.IC50 value: 1.01 uM (CHO-CFTR FLIPR) [1]Target: CFTRProfiling of iOWH032 showed it to be a CFTR inhibitor in T84 and CHO-CFTR cell based assays. It also demonstrated statistical significant inhibition at both 100 g & 10 g doses in the mouse closed-loop model. iOWH032 was further profiled in a cecetomized rat model. iOWH032 reduced the fecal output index by ~70%, compared to vehicle (choleratoxin), up to 8 hours after a single 5 mg/kg po dose.

  • CAS Number: 1191252-49-9
  • MF: C22H15Br2N3O4
  • MW: 545.180
  • Catalog: CFTR
  • Density: 1.7±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Nifedipine

Nifedipine is a potent calcium channel blocker and drug of choice for cardiac insufficiencies.

  • CAS Number: 21829-25-4
  • MF: C17H18N2O6
  • MW: 346.335
  • Catalog: Autophagy
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 475.3±45.0 °C at 760 mmHg
  • Melting Point: 171-175 °C
  • Flash Point: 241.2±28.7 °C

PHP 501 trifluoroacetate

GABAA receptor agent 2 TFA is a potent and high-affinity GABAA receptor antagonist with an IC50 of 24 nM (human α1β2γ2 GABAA-expressing tsA201 cells) and a Ki of 28 nM (rat GABAA receptors). GABAA receptor agent 2 TFA is inactive against four human GABA transporters (hGAT-1, hBGT-1, hGAT-2, and hGAT-3)[1].

  • CAS Number: 1781880-44-1
  • MF: C22H22F3N3O3
  • MW: 433.42
  • Catalog: GABA Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

ACV 1

ACV1 (Vc1.1), an α-Conotoxin, is a selective α9α10 nAChR antagonist with an IC50 of 19 nM. ACV1 is ~100-fold less potent on human α9α10 vs. rat nAChRs[1].

  • CAS Number: 740980-24-9
  • MF: C71H103N23O25S4
  • MW: 1806.98000
  • Catalog: nAChR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

5-(N,N-Hexamethylene)-amiloride

5-(N,N-Hexamethylene)-amiloride (Hexamethylene amiloride) derives from an amiloride and is a potent Na+/H+ exchanger inhibitor, which decreases the intracellular pH (pHi) and induces apoptosis in leukemic cells. 5-(N,N-Hexamethylene)-amiloride (Hexamethylene amiloride) is also an inhibitor of the HIV-1 Vpu virus ion channel and inhibits mouse hepatitis virus (MHV) replication and human coronavirus 229E (HCoV229E) replication in cultured L929 cells with EC50s of 3.91 μM and 1.34 μM, respectively[1][2].

  • CAS Number: 1428-95-1
  • MF: C12H18ClN7O
  • MW: 311.77100
  • Catalog: HIV
  • Density: 1.63g/cm3
  • Boiling Point: 638.2ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 339.8ºC

probenecid

Probenecid is a potent and selective agonist of transient receptor potential vanilloid 2 (TRPV2) channels.

  • CAS Number: 57-66-9
  • MF: C13H19NO4S
  • MW: 285.359
  • Catalog: Bacterial
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 438.0±47.0 °C at 760 mmHg
  • Melting Point: 194-196°C
  • Flash Point: 218.7±29.3 °C

CX 717

CX 717 is a positive allosteric modulator of AMPA receptor. Antidepressant-like effect. CX 717 can be used for the research of adult attention deficit hyperactivity disorder (ADHD)[1][2].

  • CAS Number: 867276-98-0
  • MF: C11H11N3O3
  • MW: 233.223
  • Catalog: iGluR
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 422.1±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 209.1±31.5 °C

ω-Agatoxin IVa trifluoroacetate salt

ω-Agatoxin IVA is a potent, selective P/Q type Ca2+ channel blocker with IC50s of 2 nM and 90 nM for P-type and Q-type Ca2+ channels, respectively. ω-Agatoxin IVA (IC50, 30-225 nM) inhibits glutamate exocytosis and calcium influx elicited by high potassium. ω-Agatoxin IVA also blocks the high potassium-induced release of serotonin and norepinephrine. ω-Agatoxin IVA has no effect on L-type or N-type calcium channels[1][2].

  • CAS Number: 145017-83-0
  • MF: C217H360N68O60S10
  • MW:
  • Catalog: Calcium Channel
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Ko 143

Ko 143 is a potent and selective ATP-binding cassette sub-family G member 2 (ABCG2) inhibitor.

  • CAS Number: 461054-93-3
  • MF: C26H35N3O5
  • MW: 469.573
  • Catalog: BCRP
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 689.8±55.0 °C at 760 mmHg
  • Melting Point: 147ºC
  • Flash Point: 371.0±31.5 °C

OMDM-6

OMDM-6 is a hybrid agonist of vanilloid receptor type 1 (VR1, TRPV1) (EC50=75 nM) and cannabinoid receptor type 1 (CB1) (Ki=3.2 μM). OMDM-6 inhibits anandamide cellular uptake (ACU) with a Ki of 7.0 μM[1].

  • CAS Number: 616884-67-4
  • MF: C28H42N2O3
  • MW: 454.64
  • Catalog: Cannabinoid Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

NF 449

NF449 octasodium is a highly potent P2X1 receptor antagonist, with IC50s of 0.28, 0.69, and 120 nM for rP2X1, rP2X1+5, P2X2+3, respectively. NF449 octasodium is a Gsα-selective G Protein antagonist. NF449 octasodium suppresses the rate of GTP[γS] binding to Gsα-s, inhibits the stimulation of adenylyl cyclase activity, and blocks the coupling of β-adrenergic receptors to Gs[1][2].

  • CAS Number: 627034-85-9
  • MF: C41H24N6Na8O29S8
  • MW: 1505.090
  • Catalog: P2X Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Quinine

Quinine is an anti-malaria agent and also a potassium channel inhibitor with an IC50 of 169 μM.

  • CAS Number: 130-95-0
  • MF: C20H24N2O2
  • MW: 324.417
  • Catalog: Parasite
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 495.9±40.0 °C at 760 mmHg
  • Melting Point: 176-177ºC
  • Flash Point: 253.7±27.3 °C