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Drug Details

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Name:CHEMBL1240925
PubChem ID:46937407
Pathway:-
InChI:InChI=1S/C13H12FNO2S/c1-18(16,17)13-8-6-12(7-9-13)15-11-4-2-10(14)3-5-11/h2-9,15H,1H3
SMILES:Fc1ccc(cc1)Nc1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C13H12FNO2SAtoms:18
Molecular Weight:265.303Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:4.1266
Targets:
Synonyms:
CHEBI:800138
CHEMBL1240925