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Name:CHEMBL463976
PubChem ID:16432973
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H15N3O/c25-21(23-16-6-2-1-3-7-16)18-14-20(15-10-12-22-13-11-15)24-19-9-5-4-8-17(18)19/h1-14H,(H,23,25)
SMILES:O=C(c1cc(nc2c1cccc2)c1ccncc1)Nc1ccccc1

Properties:
Formula:C21H15N3OAtoms:25
Molecular Weight:325.363Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:4.6221
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 2C9CP2C9_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AKOS002221226
CHEBI:612628
CHEMBL463976
MolPort-000-478-629
N-Phenyl-2-(pyridin-4-yl)quinoline-4-carboxamide
STK858551
STOCK6S-85936
ZINC05520696