Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL220933
PubChem ID:11258459
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H29ClN4O/c1-16-13-17(2)22-21(14-16)25-23(26-22)19-6-5-18(15-20(19)24)29-12-4-7-28-10-8-27(3)9-11-28/h5-6,13-15H,4,7-12H2,1-3H3,(H,25,26)
SMILES:CN1CCN(CC1)CCCOc1ccc(c(c1)Cl)c1nc2c([nH]1)cc(cc2C)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, 2
2-[2-chloro-4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-4,6-dimethyl-1H-b
CHEMBL220933
CID11258459