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Name:CHEMBL8271
PubChem ID:10248155
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H13NO2S2/c22-19-15-11-17(24-13-7-3-1-4-8-13)18(12-16(15)20(23)21-19)25-14-9-5-2-6-10-14/h1-12H,(H,21,22,23)
SMILES:O=C1NC(=O)c2c1cc(Sc1ccccc1)c(c2)Sc1ccccc1

Properties:
Formula:C20H13NO2S2Atoms:25
Molecular Weight:363.453Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:5.2014
Targets:
Synonyms:
5,6-bis(phenylsulfanyl)isoindole-1,3-dione
CHEBI:103040
CHEMBL8271
CID10248155