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Name:CHEMBL219930
PubChem ID:11258458
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H29ClN4O/c1-16-5-8-21-22(17(16)2)26-23(25-21)19-7-6-18(15-20(19)24)29-14-4-9-28-12-10-27(3)11-13-28/h5-8,15H,4,9-14H2,1-3H3,(H,25,26)
SMILES:CN1CCN(CC1)CCCOc1ccc(c(c1)Cl)c1nc2c([nH]1)ccc(c2C)C

Properties:
Formula:C23H29ClN4OAtoms:29
Molecular Weight:412.956Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:4.3922
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-arylbenzimidazole derivative, 1
2-[2-chloro-4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-4,5-dimethyl-1H-b
CHEMBL219930
CID11258458