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Name:CHEMBL210572
PubChem ID:11710424
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H19N3O2/c1-28-20-14-8-11-18(15-20)23(27)24-22-16-21(17-9-4-2-5-10-17)25-26(22)19-12-6-3-7-13-19/h2-16H,1H3,(H,24,27)
SMILES:COc1cccc(c1)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
AKOS005002238
CHEBI:448454
CHEMBL210572
CID11710424
G771-0042
HMS1897I13
MolPort-010-671-850
N-(2,5-diphenylpyrazol-3-yl)-3-methoxy-benzamide
NCGC00134178-01
ZINC08598823