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Name:2-arylbenzimidazole lead compound 1
PubChem ID:11451949
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H25ClN4O/c1-25-10-12-26(13-11-25)9-2-14-27-18-6-3-16(4-7-18)21-23-19-8-5-17(22)15-20(19)24-21/h3-8,15H,2,9-14H2,1H3,(H,23,24)
SMILES:CN1CCN(CC1)CCCOc1ccc(cc1)c1nc2c([nH]1)cc(cc2)Cl

Properties:
Formula:C21H25ClN4OAtoms:27
Molecular Weight:384.902Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:3.7754
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-arylbenzimidazole lead compound 1
6-chloro-2-[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-1H-benzoimidazole
CID11451949