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Name:CHEMBL267941
PubChem ID:10360971
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H19N3O2/c1-24(15-9-5-3-6-10-15)19-13-17-18(22(27)23-21(17)26)14-20(19)25(2)16-11-7-4-8-12-16/h3-14H,1-2H3,(H,23,26,27)
SMILES:O=C1NC(=O)c2c1cc(N(c1ccccc1)C)c(c2)N(c1ccccc1)C

Properties:
Formula:C22H19N3O2Atoms:27
Molecular Weight:357.405Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:4.4348
Targets:
Synonyms:
5,6-bis(methyl-phenyl-amino)isoindole-1,3-dione
CHEBI:103173
CHEMBL267941
CID10360971