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Name:CHEMBL1086753
PubChem ID:25671116
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H18N2O3/c1-23-16-8-3-2-7-15(16)18(22)20-14-6-4-5-13(11-14)19-17(21)12-9-10-12/h2-8,11-12H,9-10H2,1H3,(H,19,21)(H,20,22)
SMILES:COc1ccccc1C(=O)Nc1cccc(c1)NC(=O)C1CC1

Properties:
Formula:C18H18N2O3Atoms:23
Molecular Weight:310.347Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:3.442
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEBI:712508
CHEMBL1086753
MolPort-007-437-210
T6131862
ZINC13012522