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Drug Details

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Name:CHEMBL1240889
PubChem ID:46938387
Pathway:-
InChI:InChI=1S/C12H10O3S2/c1-17(14,15)11-4-2-9(3-5-11)12(13)10-6-7-16-8-10/h2-8H,1H3
SMILES:O=C(c1cscc1)c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C12H10O3S2Atoms:17
Molecular Weight:266.336Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:3.4634
Targets:
Synonyms:
CHEBI:800102
CHEMBL1240889