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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Hydroxybupropion

Hydroxybupropion is the major active metabolite of Bupropion. Hydroxybupropion is metabolized by CYP2B6.Bupropion is an atypical antidepressant and smoking-cessation agent. Hydroxybupropion inhibits norepinephrine uptake with an IC50 value of 1.7 μM. Hydroxybupropion is also a nACh receptor antagonis tis more potent than Bupropion[1] .

  • CAS Number: 92264-81-8
  • MF: C13H18ClNO2
  • MW: 255.74100
  • Catalog: Adrenergic Receptor
  • Density: 1.15 g/cm3
  • Boiling Point: 393.9ºC at 760 mmHg
  • Melting Point: 121-123ºC
  • Flash Point: 192ºC

Ivacaftor benzenesulfonate

Ivacaftor benzenesulfonate is an orally bioavailable CFTR potentiator, used for cystic fibrosis treatment.

  • CAS Number: 1134822-09-5
  • MF: C30H34N2O6S
  • MW: 550.666
  • Catalog: CFTR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Palonidipine

Palonidipine is a calcium antagonist which is potential for the therapy of angina-pectoris and hypertension[1][2][3].

  • CAS Number: 96515-73-0
  • MF: C29H34FN3O6
  • MW: 539.60
  • Catalog: Calcium Channel
  • Density: 1.216g/cm3
  • Boiling Point: 619.1ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 328.2ºC

Eliapixant

Eliapixant (BAY 1817080) is a potent and selective antagonist of P2X3 receptor, with an IC50 of 8 nM. Eliapixant can be used for the research of refractory chronic cough[1][2].

  • CAS Number: 1948229-21-7
  • MF: C22H21F3N4O3S
  • MW: 478.49
  • Catalog: P2X Receptor
  • Density: 1.360±0.06 g/cm3(Predicted)
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Dendrotoxin K

Dendrotoxin K is a Kv1.1 channel blocker. Dendrotoxin K determines glutamate release in CA3 neurons in a time-dependent manner through the control of the presynaptic spike waveform[1].

  • CAS Number: 119128-61-9
  • MF:
  • MW:
  • Catalog: Potassium Channel
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

A2764 dihydrochloride

A2764 dihydrochloride is a highly selective inhibitor of TRESK (TWIK-related spinal cord K+ channel, K2P18.1), which has moderate inhibitory effects on TREK-1 and TALK-1. A2764 dihydrochloride is more sensitive to the activated mTRESK channels (IC50=6.8 μM) than the basal current. A2764 dihydrochloride can lead to cell depolarization and increased excitability in native cells, it has the potential for probing the role of TRESK channel in migraine and nociception[1].

  • CAS Number: 861038-72-4
  • MF: C15H21Cl3N2O
  • MW: 351.70
  • Catalog: Potassium Channel
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Cavα2δ1&NET-IN-2

Cavα2δ1&NET-IN-2 (Compound 45CS) is a dual inhibitor of the α2δ‑1 subunit of voltage-gated calcium channels (Cavα2δ-1) and the norepinephrine transporter (NET). Cavα2δ1&NET-IN-2 inhibits Cavα2δ-1 with a Ki of 454 nM. Cavα2δ1&NET-IN-2 inhibits NET with a Ki of 59 nM and IC50 of 7 nM. Cavα2δ1&NET-IN-2 can be used for research of pain[1].

  • CAS Number: 2143586-17-6
  • MF: C22H26N6O2S
  • MW: 438.55
  • Catalog: Calcium Channel
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Ibotenic acid

Ibotenic acid has agonist activity at both the N-methyl-D-aspartate (NMDA) and trans-ACPD or metabolotropic quisqualate (Qm) receptor sites.

  • CAS Number: 2552-55-8
  • MF: C5H6N2O4
  • MW: 158.112
  • Catalog: iGluR
  • Density: 1.7±0.1 g/cm3
  • Boiling Point: 458.8±45.0 °C at 760 mmHg
  • Melting Point: 141-147 °C
  • Flash Point: 231.3±28.7 °C

Triamterene

Triamterene blocks epithelial Na+ channel (ENaC) in a voltage-dependent manner, which used as a mild diuretic.Target: Sodium ChannelTriamterene blocked rENaC in a voltage-dependent manner, and was 100-fold less potent than amiloride at pH 7.5. At -90 mV and -40 mV, the IC50 values were 5 microM and 10 microM, respectively. The blockage by triamterene, which is a weak base with a pKa of 6.2, was dependent on the extracellular pH. The IC50 was 1 microM at pH 6.5 and only 17 microM at pH 8.5 [1]. Triamterene (TA) is partly eliminated by a first-pass-effect. The main metabolite of TA is OH-TA-ester, which is pharmacologically active [2].

  • CAS Number: 396-01-0
  • MF: C12H11N7
  • MW: 253.26300
  • Catalog: GPCR19
  • Density: 1.502 g/cm3
  • Boiling Point: 573.4ºC at 760 mmHg
  • Melting Point: 316°C
  • Flash Point: 11 °C

Ethosuximide-d3

Ethosuximide-d3 is the deuterium labeled Ethosuximide. Ethosuximide, a widely prescribed anti-epileptic drug, improves the phenotypes of multiple neurodegenerative disease models and blocks the low voltage activated T-type calcium channel[1][2].

  • CAS Number: 1189703-33-0
  • MF: C7H8D3NO2
  • MW: 144.18600
  • Catalog: Calcium Channel
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Aloisine A

Aloisine A (RP107) is a a potent cyclin-dependent kinase (CDK) inhibitor with IC50s of 0.15 μM, 0.12 μM, 0.4 μM, 0.16 μM for CDK1/cyclin B, CDK2/cyclin A, CDK2/cyclin E, CDK5/p35, respectively. Aloisine A ininhibits GSK-3α (IC50=0.5 µM) and GSK-3β (IC50=1.5 µM). Aloisine A stimulates wild-type CFTR and mutated CFTR, with submicromolar affinity by a cAMP-independent mechanism. Aloisine A has the potential for CFTR-related diseases, including cystic fibrosis research[1][2].

  • CAS Number: 496864-16-5
  • MF: C16H17N3O
  • MW: 267.32600
  • Catalog: CDK
  • Density: 1.227g/cm3
  • Boiling Point: N/A
  • Melting Point: 281-283ºC
  • Flash Point: N/A

URAT1 inhibitor 5

URAT1 inhibitor 5 (compound 16) is a potent URAT1 inhibitor. URAT1 inhibitor 5 can be used in research of hyperuricemia[1].

  • CAS Number: 2102670-94-8
  • MF: C18H14BrN3O2S
  • MW: 416.29
  • Catalog: URAT1
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

AM2099

AM-2099 is a potent and selective inhibitor of voltage-gated sodium channel Nav1.7 with an IC50 of 0.16 μM for human Nav1.7.

  • CAS Number: 1443373-17-8
  • MF: C19H13F3N4O3S2
  • MW: 466.46
  • Catalog: Sodium Channel
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(Rac)-Dalzanemdor

(Rac)-Dalzanemdor((Rac)-SAGE-718) is an orally active and high intrinsic activity N-Methyl-d-aspartatereceptor (NMDAR) positive allosteric modulators (PAMs). (Rac)-Dalzanemdor canbe used for the research of Huntington’s disease[1].

  • CAS Number: 2216703-16-9
  • MF: C27H43F3O2
  • MW: 456.62
  • Catalog: TRP Channel
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

NBI-98782

NBI-98782(alpha-dihydrotetrabenazine) is a vesicular monoamine transporter (VMAT2) inhibtior with an Ki value of 0.97 nM.IC50 value: 0.97± 0.48 nM [1]Target: VMAT2 The (+)-isomer showed high affinity in vitro (Ki = 0.97 +/- 0.48 nM) for the vesicular monoamine transporter (VMAT2) in rat brain striatum, whereas the (-)-isomer was inactive (Ki = 2.2 +/- 0.3 microM). Each isomer was then synthesized in carbon-11 labeled form, and regional brain biodistributions in mice determined after intravenous injection.

  • CAS Number: 85081-18-1
  • MF: C19H29NO3
  • MW: 319.439
  • Catalog: Monoamine Transporter
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 457.8±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 230.7±28.7 °C

(RS)-3,4-DCPG

(R,S)-3,4-Dicarboxyphenylglycine ((RS)-3,4-DCPG) is an AMPA receptor antagonist. (R,S)-3,4-Dicarboxyphenylglycine antagonizes AMPA-mediated depolarization of motor neurons in neonatal rats. (R,S)-3,4-Dicarboxyphenylglycine can be used in the study of neurological diseases[1].

  • CAS Number: 176796-64-8
  • MF: C10H9NO6
  • MW: 239.18
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

WAY-328260

CFTR corrector 9 (compound 42) is a cystic fibrosis transmembrane conductance regulator (CFTR) modulator. CFTR corrector 9 can be used for researching cystic fibrosis (CF) and other CFTR associated disorders[1].

  • CAS Number: 909861-78-5
  • MF: C16H14N2O4
  • MW: 298.29
  • Catalog: CFTR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

MK-7145

MK-7145 is a ROMK inhibitor, with an IC50 of 0.045 μM.

  • CAS Number: 1255204-84-2
  • MF: C26H30N2O6
  • MW: 466.52600
  • Catalog: Potassium Channel
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Minoxidil-d10

Minoxidil-d10 (U10858-d10) is the deuterium labeled Minoxidil. Minoxidil (U10858) is an ATP-sensitive potassium (KATP) channel opener, a potent oral antihypertensive agent and a peripheral vasodilator that promotes vasodilation also affects hair growth. Minoxidil is also a potent inhibitor of soybean lipoxygenaseare with an IC50 of 20 μM[1][2][3].

  • CAS Number: 1020718-66-4
  • MF: C9H5D10N5O
  • MW: 219.310
  • Catalog: Potassium Channel
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 544.9±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 283.4±32.9 °C

Bisandrographolide A

Bisandrographolide A (BAA) activates TRPV4 channel with an EC50 of 790-950 nM. Bisandrographolide A can bind to CD81 and suppress its function. Bisandrographolide A is an anti-inflammatory, immunostimulant, and antihypertensive compound[1][2].

  • CAS Number: 160498-00-0
  • MF: C40H56O8
  • MW: 664.868
  • Catalog: TRP Channel
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 832.6±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 252.3±27.8 °C

Isoallolithocholic acid

Alloisolithocholic acid (AILCA) activates large-conductance calcium-activated potassium (BK) channels with an EC50 value of 44.21 μM in Xenopus oocytes[1].

  • CAS Number: 2276-93-9
  • MF: C24H40O3
  • MW: 376.57300
  • Catalog: Potassium Channel
  • Density: 1.073g/cm3
  • Boiling Point: 511ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 276.9ºC

KN-62

KN-62 is a selective and potent inhibitor of calmodulin-dependent protein kinase II (CaMK-II) with IC50 of 0.9 μM, KN-62 also displays noncompetitive antagonism at P2X7 receptors in HEK293 cells, with an IC50 value of approximately 15 nM.

  • CAS Number: 127191-97-3
  • MF: C38H35N5O6S2
  • MW: 721.844
  • Catalog: P2X Receptor
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 964.7±75.0 °C at 760 mmHg
  • Melting Point: 92-94°C
  • Flash Point: 537.3±37.1 °C

isohyenanchin

Isohyenanchin (Hydroxycoriatin) is an RDLac homo-oligomers antagonist. Isohyenanchin also is a weak antagonist of ionotropic GABA receptors[1].

  • CAS Number: 19417-00-6
  • MF: C15H20O7
  • MW: 312.315
  • Catalog: GABA Receptor
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 594.6±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 227.4±23.6 °C

Nicardipine Hydrochloride

Nicardipine Hcl(YC-93) is a calcium channel blocker that has been widely used to control blood pressure in severe hypertension following events such as ischemic stroke, traumatic brain injury, and intracerebral hemorrhage.

  • CAS Number: 54527-84-3
  • MF: C26H30ClN3O6
  • MW: 515.986
  • Catalog: Autophagy
  • Density: N/A
  • Boiling Point: 603.4ºC at 760 mmHg
  • Melting Point: 176-1780C
  • Flash Point: 318.7ºC

μ-Conotoxin PIIIA

μ-Conotoxin PIIIA is a sodium channel (NaV 1.4) blocker. μ-Conotoxin PIIIA can be isolated from Conus purpurascens[1][2].

  • CAS Number: 184840-20-8
  • MF: C103H166N40O28S6
  • MW: 2605.06
  • Catalog: Sodium Channel
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

SIB 1508Y maleate

SIB-1508Y is an orally active and selective nAChR agonist. SIB-1508Y has the potential to study parkinsonism[1][2].

  • CAS Number: 192231-16-6
  • MF: C16H18N2O4
  • MW: 302.33
  • Catalog: nAChR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 152.5-153.5 °C
  • Flash Point: N/A

Acetylcholine chloride

Acetylcholine is a neurotransmitter that can induce the opening of calcium channels. Target: Calcium Channel; nAChR; mAChRAcetylcholine in vertebrates is the major transmitter at neuromuscular junctions, autonomic ganglia, parasympathetic effector junctions, a subset of sympathetic effector junctions, and at many sites in the central nervous system. It is generally not used as an administered drug because it is broken down very rapidly by cholinesterases, but it is useful in some ophthalmological applications.Acetylcholine chloride, more commonly referred to as just acetylcholine, is a cholinergic neurotransmitter that can induce the opening of calcium channels, as well as act on nicotinic and muscarinic acetylcholine receptors. Acetylcholine plays an important role at many sites in the central nervous system. The compound has been shown to have ophthalmological uses and can be broken down quickly by choliesterases. Studies show that non-neuronal acetylcholine influences many basic cells functions, such as mitosis, cells differentiation, cytoskeletal organization, and cell to cell contact, among other functions [1-3].

  • CAS Number: 60-31-1
  • MF: C7H16ClNO2
  • MW: 181.660
  • Catalog: Autophagy
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 146-150 °C(lit.)
  • Flash Point: N/A

Guangxitoxin 1E

Guangxitoxin 1E is a potent and selective blocker of KV2.1 and KV2.2 channels. Guangxitoxin 1E inhibits KV2 with an IC50 of 1-3 nM. KV2 channels underlie delayed-rectifier potassium currents in various neurons[1][2].

  • CAS Number: 1233152-82-3
  • MF: C178H248N44O45S7
  • MW: 3948.61
  • Catalog: Potassium Channel
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Lamotrigine hydrate

Lamotrigine hydrate is a potent and orally active anticonvulsant or antiepileptic agent. Lamotrigine hydrate selectively blocks voltage-gated Na+ channels, stabilizing presynaptic neuronal membranes and inhibiting glutamate release. Lamotrigine hydrate can be used for the research of epilepsy, focal seizure, et al[1][2].

  • CAS Number: 375347-20-9
  • MF: C9H9Cl2N5O
  • MW: 274.11
  • Catalog: Autophagy
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

P-gp modulator 1

P-gp modulator 1 is a high affinity, orally available modulator of P-glycoprotein (Pgp), can reverse the Pgp-mediated multidrug resistance ((MDR)[1].

  • CAS Number: 2249749-39-9
  • MF: C41H72N2O6
  • MW: 689.02
  • Catalog: P-glycoprotein
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A