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Name:CHEMBL1080874
PubChem ID:29260104
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H13N3O3/c24-18(22-17-10-3-4-11-21-17)13-6-5-7-14(12-13)23-19(25)15-8-1-2-9-16(15)20(23)26/h1-12H,(H,21,22,24)
SMILES:O=C(c1cccc(c1)N1C(=O)c2c(C1=O)cccc2)Nc1ccccn1

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:710340
CHEMBL1080874
ZINC21001575