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Name:CHEMBL221211
PubChem ID:11408069
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H33ClN4O/c1-25(2,3)19-7-8-21-22(17-19)28-24(27-21)18-6-9-23(20(26)16-18)31-15-5-10-30-13-11-29(4)12-14-30/h6-9,16-17H,5,10-15H2,1-4H3,(H,27,28)
SMILES:CN1CCN(CC1)CCCOc1ccc(cc1Cl)c1nc2c([nH]1)cc(cc2)C(C)(C)C

Properties:
Formula:C25H33ClN4OAtoms:31
Molecular Weight:441.009Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:1
logP:5.0729
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-arylbenzimidazole derivative, 7
2-[3-chloro-4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-6-tert-butyl-1H-b
CHEMBL221211
CID11408069