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

Drug Details

add
Name:CHEMBL7914
PubChem ID:10360970
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H19N3O2/c1-13-3-7-15(8-4-13)23-19-11-17-18(22(27)25-21(17)26)12-20(19)24-16-9-5-14(2)6-10-16/h3-12,23-24H,1-2H3,(H,25,26,27)
SMILES:Cc1ccc(cc1)Nc1cc2C(=O)NC(=O)c2cc1Nc1ccc(cc1)C

Properties:
Formula:C22H19N3O2Atoms:27
Molecular Weight:357.405Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:3
logP:5.149
Targets:
Synonyms:
5,6-bis[(4-methylphenyl)amino]isoindole-1,3-dione
CHEBI:102915
CHEMBL7914
CID10360970