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Name:CHEMBL372716
PubChem ID:11322015
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H6O2S2/c11-9(7-1-3-13-5-7)10(12)8-2-4-14-6-8/h1-6H
SMILES:O=C(C(=O)c1cscc1)c1cscc1

Properties:
Formula:C10H6O2S2Atoms:14
Molecular Weight:222.283Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:2.8752
Targets:
Synonyms:
1,2-di(3-thienyl)-1,2-ethanedione
1,2-dithiophen-3-ylethane-1,2-dione
AT-096/43397320
CHEBI:418693
CHEMBL372716
CID11322015