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Name:CHEMBL473533
PubChem ID:18528548
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H16ClN3O3/c1-13-16(10-23)20(27)25(12-14-5-3-2-4-6-14)21(28)17(13)11-24-18-9-15(22)7-8-19(18)26/h2-9,11,24,26H,12H2,1H3/b17-11-
SMILES:N#CC1=C(C)/C(=C/Nc2cc(Cl)ccc2O)/C(=O)N(C1=O)Cc1ccccc1

Properties:
Formula:C21H16ClN3O3Atoms:28
Molecular Weight:393.823Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:2
logP:3.76138
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AKOS000427809
CHEBI:556577
CHEMBL473533
ST50991920
ZINC16693864