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Name:CHEMBL8223
PubChem ID:10434923
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H33N5O2/c1-5-32(6-2)21-13-9-19(10-14-21)29-25-17-23-24(28(35)31-27(23)34)18-26(25)30-20-11-15-22(16-12-20)33(7-3)8-4/h9-18,29-30H,5-8H2,1-4H3,(H,31,34,35)
SMILES:CCN(c1ccc(cc1)Nc1cc2C(=O)NC(=O)c2cc1Nc1ccc(cc1)N(CC)CC)CC

Properties:
Formula:C28H33N5O2Atoms:35
Molecular Weight:471.594Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:3
logP:6.2246
Targets:
Synonyms:
5,6-bis[(4-diethylaminophenyl)amino]isoindole-1,3-dione
CHEBI:103033
CHEMBL8223
CID10434923