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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Acetamiprid D3

Acetamiprid-d3  is the deuterium labeled Acetamiprid. Acetamiprid is a neonicotinoid insecticide. Acetamiprid is a nAChR agonist[1].

  • CAS Number: 1353869-35-8
  • MF: C10H8ClD3N4
  • MW: 225.692625334
  • Catalog: nAChR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Nicorandil-d4

Nicorandil-d4 (SG-75-d4) is the deuterium labeled Nicorandil. Nicorandil (SG-75) is a potent potassium channel activator and targets vascular nucleoside diphosphate-dependent K+ channels and cardiac ATP-sensitive K+ channels (KATP). Nicorandil is a nicotinamide ester with vasodilatory and cardioprotective effects and has the potential for angina and forischemic heart diseases[1][2][3].

  • CAS Number: 1132681-23-2
  • MF: C8H5D4N3O4
  • MW: 215.19900
  • Catalog: Potassium Channel
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

LU-32-176B

LU-32-176B, a GABA transporter 1(GAT1) selective inhibitor, is found to exert a synergistic anticonvulsant action with GAT2 transport inhibitor EF1502. LU-32-176B inhibits neurons, astrocytes and mGAT1 with the IC50 values of 2μM, 1μM, 4μM, respectively[1][2].

  • CAS Number: 770688-66-9
  • MF: C23H24F2N2O2
  • MW: 398.45
  • Catalog: GABA Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Caffeic acid

Caffeic acid is an inhibitor of both TRPV1 ion channel and 5-Lipoxygenase (5-LO).

  • CAS Number: 331-39-5
  • MF: C9H8O4
  • MW: 180.157
  • Catalog: TRP Channel
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 416.8±35.0 °C at 760 mmHg
  • Melting Point: 211-213 °C (dec.)(lit.)
  • Flash Point: 220.0±22.4 °C

Isoallolithocholic acid-d2

Isoallolithocholic acid-d2 is the deuterium labeled 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][2].

  • CAS Number: 2410277-69-7
  • MF: C24H38D2O3
  • MW: 378.58
  • Catalog: Potassium Channel
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(2H10)-5H-Dibenzo[b,f]azepine-5-carboxamide

Carbamazepine-D10 (CBZ-D10) is the deuterium labeled Carbamazepine. Carbamazepine (CBZ), a sodium channel blocker, is an anticonvulsant agent[1][2].

  • CAS Number: 132183-78-9
  • MF: C15H2D10N2O
  • MW: 246.330
  • Catalog: Autophagy
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 411.0±48.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 202.4±29.6 °C

Propafenone hydrochloride

Propafenone Hydrochloride is a class of anti-arrhythmic medication, which treats illnesses associated with rapid heart beats such as atrial and ventricular arrhythmias.Target: Sodium ChannelPropafenone Hydrochloride is a classic anti-arrhythmic medication, which treats illnesses associated with rapid heartbeats such as atrial and ventricular arrhythmias. According to the Allergic Rhinitis and its Impact on Asthma (ARIA) treatment guidelines, intranasal anti-histamines are recommended for the first line therapy of mild intermittent, moderate/severe intermittent and mild persistent rhinitis (new classification system for rhinitis). Propafenone works by slowing the influx of sodium ions into the cardiac muscle cells, causing a decrease in excitability of the cells. Propafenone is more selective for cells with a high rate, but also blocks normal cells more than class Ia or Ib. Propafenone differs from the prototypical class Ic antiarrhythmic in that it has additional activity as a beta-adrenergic blocker which can cause bradycardia and bronchospasm .

  • CAS Number: 34183-22-7
  • MF: C21H28ClNO3
  • MW: 377.905
  • Catalog: Sodium Channel
  • Density: N/A
  • Boiling Point: 519.6ºC at 760 mmHg
  • Melting Point: 165-1670C
  • Flash Point: 268ºC

UBP141

UBP141 is a GluN2C/2D (NR2C/2D)-preferring receptor antagonist, with Kds of 2.8, 4.2, 14.2, and 19.3 μM for NMDA receptor subtypes: GluN2C, 2D, 2A, and 2B, respectively. UBP141 can induce potent motor impairment in WT mice[1][2].

  • CAS Number: 344768-30-5
  • MF: C21H18N2O5
  • MW: 378.38
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Decamethonium Bromide

Decamethonium Bromide is a nicotinic AChR partial agonist and neuromuscular blocking agent.Target: nAChRDecamethonium (Syncurine) is a depolarizing muscle relaxant or neuromuscular blocking agent, and is used in anesthesia to induce paralysis. Decamethonium, which has a short action time, is similar to acetylcholine and acts as a partial agonist of the nicotinic acetylcholine receptor. In the motor endplate, it causes depolarization, preventing further effects to the normal release of acetylcholine from the presynaptic terminal, and therefore preventing the neural stimulus from affecting the muscle. In the process of binding, decamethonium actually activates (depolarizes) the motor endplate, but since the decamethonium itself is not degraded, the membrane remains depolarized and unresponsive to normal acetylcholine release [1].

  • CAS Number: 541-22-0
  • MF: C16H38Br2N2
  • MW: 418.294
  • Catalog: nAChR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 263-267 °C(lit.)
  • Flash Point: N/A

Salfaprodil

Salfaprodil (Neu2000 potassium) is an NR2B-selective and uncompetitive antagonist of N-methyl-D-aspartate (NMDA), and a free radical scavenger. Salfaprodil has excellent neuroprotection against NMDA- and free radical-induced cell death[1][2].

  • CAS Number: 916214-57-8
  • MF: C15H7F7KNO3
  • MW: 421.31
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

NMDAR/TRPM4-IN-2

NMDAR/TRPM4-IN-2 (compound 8) is a potent NMDAR/TRPM4 interaction interface inhibitor. NMDAR/TRPM4-IN-2 shows neuroprotective activity. NMDAR/TRPM4-IN-2 prevents NMDA-induced cell death and mitochondrial dysfunction in hippocampal neurons, with an IC50 of 2.1 μM. NMDAR/TRPM4-IN-2 protects mice from MCAO-induced brain damage and NMDA-induced retinal ganglion cell loss[1].

  • CAS Number: 2243506-33-2
  • MF: C11H19BrCl2N2
  • MW: 330.09
  • Catalog: ERK
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

ω-Conotoxin CVIA

ω-Conotoxin CVIA, a 27 amino acid neuropeptide toxin, is an voltage sensitive calcium channels blocker[1].

  • CAS Number: 325164-06-5
  • MF: C97H161N39O36S6
  • MW: 2641.95
  • Catalog: Calcium Channel
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Loureirin B

Loureirin B, a flavonoid extracted from Dracaena cochinchinensis, is an inhibitor of plasminogen activator inhibitor-1 (PAI-1), with an IC50 of 26.10 μM; Loureirin B also inhibits KATP, the phosphorylation of ERK and JNK, and has anti-diabetic activity.

  • CAS Number: 119425-90-0
  • MF: C18H20O5
  • MW: 316.348
  • Catalog: Potassium Channel
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 509.9±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 184.0±23.6 °C

TRPC6-IN-1

TRPC6-IN-1 is a Transient Receptor Potential Canonical 6 Channel (TRPC6) inhibitor, with an EC50 of 4.66 μM.

  • CAS Number: 901715-05-7
  • MF: C21H23FN4O3
  • MW: 398.43
  • Catalog: TRP Channel
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

8-Gingerol

8-Gingerol, found in the rhizomes of ginger (Z. officinale) with oral bioavailability, activates TRPV1, with an EC50 of 5.0 µM. 8-Gingerol inhibits COX-2, and inhibits the growth of H. pylori in vitro[1][2].

  • CAS Number: 23513-08-8
  • MF: C19H30O4
  • MW: 322.439
  • Catalog: TRP Channel
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 476.4±35.0 °C at 760 mmHg
  • Melting Point: 30 - 32 °C
  • Flash Point: 162.6±19.4 °C

N-{(4R)-4-(4-Methoxyphenyl)-3-[2-(4-methoxyphenyl)ethyl]-2-oxo-1- imidazolidinyl}methanesulfonamide

KVI-020 is an orally active, potent and selective blocker of the atrial potassium channel Kv1.5, with an IC50 of 480 nM. KVI-020 can inhibits hERG, with an IC50 of 15100 nM. KVI-020 is a potent antiarrhythmic agent, and can be used for atrial fibrillation (AF) research[1].

  • CAS Number: 1000306-34-2
  • MF: C20H25N3O5S
  • MW: 419.49500
  • Catalog: Potassium Channel
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

CP465022 HCl

CP-465022 is a potent, and selective noncompetitive AMPA receptor antagonist with anticonvulsant activity. CP-465022 is against Kainate-induced response with an IC50 of 25 nM in rat cortical neurons. CP-465022 provides a new tool to investigate the role of AMPA receptors in physiological and pathophysiological processes[1][2].

  • CAS Number: 199655-36-2
  • MF: C26H24ClFN4O
  • MW: 462.95
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

SB 205384

SB-205384 is a GABAA receptor modulator. The primary effect of SB-205384 on GABAA-activated currents is a prolonged response decay half-life upon removal of the agonist[1].

  • CAS Number: 160296-13-9
  • MF: C17H18N2O3S
  • MW: 330.40
  • Catalog: GABA Receptor
  • Density: 1.38g/cm3
  • Boiling Point: 565.3ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 295.7ºC

Myosmine

Myosmine, a specific tobacco alkaloid in nuts and nut products, has low affinity for a4b2 nicotinic acetylcholinergic receptors (nAChR) with a Ki of 3300 nM[1][2].

  • CAS Number: 532-12-7
  • MF: C9H10N2
  • MW: 146.189
  • Catalog: nAChR
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 244.7±22.0 °C at 760 mmHg
  • Melting Point: 42-44°C
  • Flash Point: 101.8±22.3 °C

NFPS

NFPS is a selective, non-competitive glycine transporter-1 (GlyT1) inhibitor with IC50s of 2.8 nM and 9.8 nM for hGlyT1 and rGlyT1, respectively[1]. NFPS exerts neuroprotection via glyR alpha1 subunit in the rat model of transient focal cerebral ischaemia and reperfusion[2].

  • CAS Number: 405225-21-0
  • MF: C24H24FNO3
  • MW: 393.45100
  • Catalog: GlyT
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

PF-04531083

PF 04531083 is a selective NaV1.8 blocker, and used for the research of neuropathic/inflammatory pain.

  • CAS Number: 1079400-07-9
  • MF: C17H16ClN5O2
  • MW: 357.794
  • Catalog: Sodium Channel
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 471.0±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 238.7±28.7 °C

PBFI-AM

PBFI-AM is a useful tool to determine intracellular K+ content[1].

  • CAS Number: 124549-23-1
  • MF: C58H62N2O24
  • MW: 1171.11
  • Catalog: Potassium Channel
  • Density: 1.295g/cm3
  • Boiling Point: 1136.6ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 641.2ºC

Nisoldipine-d7

Nisoldipine-d7 (BAY-k 5552-d7) is the deuterium labeled Nisoldipine. Nisoldipine(BAY-k 5552) is a calcium channel blocker belonging to the dihydropyridines class, specific for L-type Cav1.2 with IC50 of 10 nM[1][2].

  • CAS Number: 1189718-34-0
  • MF: C20H17D7N2O6
  • MW: 395.46
  • Catalog: Calcium Channel
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(+)-Abscisic Acid-d6

Abscisic acid-d6 (ABA-d6) is deuterium labeled Abscisic acid. Abscisic acid inhibits proton pump (H+-ATPase)[1].

  • CAS Number: 721948-65-8
  • MF: C15H14D6O4
  • MW: 270.35
  • Catalog: Proton Pump
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 458.7±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 245.4±25.2 °C

Zastaprazan

Zastaprazan is a proton pump inhibitor (WO2018008929). Zastaprazan can be used for the research of gastrointestinal inflammatory diseases or gastric acid-related diseases[1].

  • CAS Number: 2133852-18-1
  • MF: C22H26N4O
  • MW: 362.47
  • Catalog: Proton Pump
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Purotoxin 1

Purotoxin 1 is a P2X3 receptor inhibitor. Purotoxin 1 shows antinociceptive properties in animal models of inflammatory pain. Purotoxin 1 can be isolated from the venom of the wolf spider Geolycosa sp[1].

  • CAS Number: 1396322-38-5
  • MF: C155H249N51O47S8
  • MW: 3835.47
  • Catalog: P2X Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

7-Methoxy-6-{3-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy}-3,4-dimethyl-2H-chromen-2-one

Ensaculin free base (KA-672) is a NMDA antagonist and have high affinities to serotonergic 5-HT1A and 5-HT7 receptors, adrenergic α1, and dopaminergic D2 and D3 receptors. Ensaculin free base is a memory-enhancing agent. Ensaculin free base has the potential as an antidementia agent acting on various transmitter systems[1].

  • CAS Number: 155773-59-4
  • MF: C26H32N2O5
  • MW: 452.54
  • Catalog: 5-HT Receptor
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 632.0±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 336.0±31.5 °C

SEA-0400

SEA0400 is a novel and selective inhibitor of the Na+-Ca2+ exchanger (NCX), inhibiting Na+-dependent Ca2+ uptake in cultured neurons, astrocytes, and microglia with IC50s of from 5 to 33 nM.

  • CAS Number: 223104-29-8
  • MF: C21H19F2NO3
  • MW: 371.377
  • Catalog: Na+/Ca2+ Exchanger
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 485.0±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 247.1±28.7 °C

αO-Conotoxin GeXIVA

αO-Conotoxin GeXIVA is a potent α9α10 nAChR antagonist with an IC50 of 12 nM against rat α9α10. αO-Conotoxin GeXIVA shows analgesic in animal models of pain[1].

  • CAS Number: 2010167-25-4
  • MF: C139H227N55O41S4
  • MW: 3452.89
  • Catalog: nAChR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Dantrolene sodium

Dantrolene sodium hemiheptahydrate is a skeletal muscle relaxant which acts by blocking muscle contraction beyond the neuromuscular junction. Dantrolene sodium hemiheptahydrate is a inhibitor of calcium channel proteins, inhibiting the release of Ca2+ from the sarcoplasm.

  • CAS Number: 24868-20-0
  • MF: C14H17N4NaO8.5
  • MW: 400.30
  • Catalog: Autophagy
  • Density: N/A
  • Boiling Point: 544.5ºC at 760mmHg
  • Melting Point: >230ºC
  • Flash Point: 283.1ºC