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Name:ZINC01216515
PubChem ID:1369981
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H14Cl2N2O2/c21-15-6-1-4-13(10-15)19(25)23-17-8-3-9-18(12-17)24-20(26)14-5-2-7-16(22)11-14/h1-12H,(H,23,25)(H,24,26)
SMILES:Clc1cccc(c1)C(=O)Nc1cccc(c1)NC(=O)c1cccc(c1)Cl

Properties:
Formula:C20H14Cl2N2O2Atoms:26
Molecular Weight:385.243Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:2
logP:5.644
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-chloro-N-[3-[(3-chlorobenzoyl)amino]phenyl]benzamide
AC1LRILU
AKOS003888923
Ambcb5844454
CHEBI:712555
CHEMBL1088448
CID1369981
MolPort-016-586-616
ZINC01216515