ChemicalBook--->CAS DataBase List--->726174-00-1

726174-00-1

726174-00-1 Structure

726174-00-1 Structure
IdentificationBack Directory
[Name]

A-381393
[CAS]

726174-00-1
[Synonyms]

A-381393
A-381393;A 381393;A381393
1H-Benzimidazole, 2-[[4-(3,4-dimethylphenyl)-1-piperazinyl]methyl]-
[EINECS(EC#)]

604-604-1
[Molecular Formula]

C20H24N4
[MDL Number]

MFCD32062772
[MOL File]

726174-00-1.mol
[Molecular Weight]

320.43
Chemical PropertiesBack Directory
[storage temp. ]

Store at -20°C
[solubility ]

DMSO:51.67(Max Conc. mg/mL);161.25(Max Conc. mM)
[form ]

Solid
[color ]

Light yellow to yellow
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
Hazard InformationBack Directory
[Uses]

A-381393 is a potent, selective, brain penetrate dopamine D4 receptor antagonist, with Kis of 1.5, 1.9 and 1.6 nM for human dopamine D4.4, D4.2, and D4.7 receptor, respectively, >2700-fold selectivity over D1, D2, D3 and D5 dopamine receptors. A-381393 shows moderate affinity for 5-HT2A (Ki, 370 nM)[1].
[IC 50]

D3 Receptor; D4 Receptor
[storage]

Store at -20°C
[References]

[1] Nakane M, et al. 2-[4-(3,4-Dimethylphenyl)piperazin-1-ylmethyl]-1H benzoimidazole (A-381393), a selective dopamine D4 receptor antagonist. Neuropharmacology. 2005 Jul;49(1):112-21. DOI:10.1016/j.neuropharm.2005.02.004
Spectrum DetailBack Directory
[Spectrum Detail]

A-381393(726174-00-1)1HNMR
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