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Name:CHEMBL8163
PubChem ID:10325906
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H13I2N3O2/c21-11-1-5-13(6-2-11)23-17-9-15-16(20(27)25-19(15)26)10-18(17)24-14-7-3-12(22)4-8-14/h1-10,23-24H,(H,25,26,27)
SMILES:Ic1ccc(cc1)Nc1cc2C(=O)NC(=O)c2cc1Nc1ccc(cc1)I

Properties:
Formula:C20H13I2N3O2Atoms:27
Molecular Weight:581.145Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:3
logP:5.7414
Targets:
Synonyms:
5,6-bis[(4-iodophenyl)amino]isoindole-1,3-dione
CHEBI:102992
CHEMBL8163
CID10325906