Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL209015
PubChem ID:11667813
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H19N3O2/c1-28-20-14-12-18(13-15-20)23(27)24-22-16-21(17-8-4-2-5-9-17)25-26(22)19-10-6-3-7-11-19/h2-16H,1H3,(H,24,27)
SMILES:COc1ccc(cc1)C(=O)Nc1cc(nn1c1ccccc1)c1ccccc1

Properties:
Formula:C23H19N3O2Atoms:28
Molecular Weight:369.416Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:4.8732
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AKOS005002230
CHEBI:448584
CHEMBL209015
CID11667813
G771-0040
HMS1897E13
MolPort-010-671-849
N-(2,5-diphenylpyrazol-3-yl)-4-methoxy-benzamide
NCGC00134174-01
ZINC08598812