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Name:CHEMBL8000
PubChem ID:10046873
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H19N3O2/c30-25-21-16-23(27-18-10-4-1-5-11-18)24(28-19-12-6-2-7-13-19)17-22(21)26(31)29(25)20-14-8-3-9-15-20/h1-17,27-28H
SMILES:O=C1c2cc(Nc3ccccc3)c(cc2C(=O)N1c1ccccc1)Nc1ccccc1

Properties:
Formula:C26H19N3O2Atoms:31
Molecular Weight:405.448Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:2
logP:6.1854
Targets:
Synonyms:
5,6-dianilino-2-phenyl-isoindole-1,3-dione
CHEBI:103101
CHEMBL8000
CID10046873