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Drug Details

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Name:CHEMBL1240887
PubChem ID:12701751
Pathway:-
InChI:InChI=1S/C12H10O4S/c1-17(14,15)10-6-4-9(5-7-10)12(13)11-3-2-8-16-11/h2-8H,1H3
SMILES:O=C(c1ccco1)c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C12H10O4SAtoms:17
Molecular Weight:250.27Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:2.9949
Targets:
Synonyms:
CHEBI:800099
CHEMBL1240887