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Name:3,4-dichloro-N-[3-[(3-chlorobenzoyl)amino]phenyl]benzamide
PubChem ID:1364673
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H13Cl3N2O2/c21-14-4-1-3-12(9-14)19(26)24-15-5-2-6-16(11-15)25-20(27)13-7-8-17(22)18(23)10-13/h1-11H,(H,24,26)(H,25,27)
SMILES:Clc1cccc(c1)C(=O)Nc1cccc(c1)NC(=O)c1ccc(c(c1)Cl)Cl

Properties:
Formula:C20H13Cl3N2O2Atoms:27
Molecular Weight:419.688Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:2
logP:6.2974
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
3,4-dichloro-N-[3-[(3-chlorobenzoyl)amino]phenyl]benzamide
AC1LR984
Ambcb5754954
CHEBI:712557
CHEMBL1087659
CID1364673
MolPort-002-166-440
ZINC01208773