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Name:CHEMBL1079741
PubChem ID:26592301
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H13N3O3/c24-18(22-14-6-4-10-21-12-14)13-5-3-7-15(11-13)23-19(25)16-8-1-2-9-17(16)20(23)26/h1-12H,(H,22,24)
SMILES:O=C(c1cccc(c1)N1C(=O)c2c(C1=O)cccc2)Nc1cccnc1

Properties:
Formula:C20H13N3O3Atoms:26
Molecular Weight:343.336Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:1
logP:3.2725
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEBI:711646
CHEMBL1079741
ZINC15436154