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Name:ZINC01216610
PubChem ID:1370058
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H17ClN2O2/c22-17-9-4-8-16(13-17)21(26)24-19-11-5-10-18(14-19)23-20(25)12-15-6-2-1-3-7-15/h1-11,13-14H,12H2,(H,23,25)(H,24,26)
SMILES:O=C(Cc1ccccc1)Nc1cccc(c1)NC(=O)c1cccc(c1)Cl

Properties:
Formula:C21H17ClN2O2Atoms:26
Molecular Weight:364.825Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:2
logP:4.9195
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-chloro-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide
AC1LRIPL
AKOS003545804
Ambcb5845560
BIM-0007655.P001
CBMicro_007546
CHEBI:712720
CHEMBL1082169
CID1370058
MolPort-002-172-002
Oprea1_021376
ZINC01216610