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Name:CHEMBL1081895
PubChem ID:25550890
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H15ClN2O2/c18-13-4-1-3-12(9-13)17(22)20-15-6-2-5-14(10-15)19-16(21)11-7-8-11/h1-6,9-11H,7-8H2,(H,19,21)(H,20,22)
SMILES:O=C(C1CC1)Nc1cccc(c1)NC(=O)c1cccc(c1)Cl

Properties:
Formula:C17H15ClN2O2Atoms:22
Molecular Weight:314.766Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:2
logP:4.0868
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEBI:711557
CHEMBL1081895
MolPort-009-629-692
T6097827
ZINC12849449