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Name:SMR000155061
PubChem ID:2679292
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H12N2O2S/c1-8-7-17-12(13-8)14-11(15)9-4-3-5-10(6-9)16-2/h3-7H,1-2H3,(H,13,14,15)
SMILES:COc1cccc(c1)C(=O)Nc1scc(n1)C

Properties:
Formula:C12H12N2O2SAtoms:17
Molecular Weight:248.301Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:2.7854
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-methoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide
AC1MAGB1
AKOS001313290
ALB-H00668122
CHEBI:451191
CHEMBL211740
CID2679292
MLS000569675
MolPort-000-631-036
Oprea1_273858
Oprea1_281072
SMR000155061
T5647027
ZINC03562014