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Drug Details

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Name:CHEMBL224268
PubChem ID:44422376
Pathway:-
InChI:InChI=1S/C17H14FNO4S/c1-24(21,22)19-14-8-4-11(5-9-14)15-10-23-17(20)16(15)12-2-6-13(18)7-3-12/h2-9,19H,10H2,1H3
SMILES:O=C1OCC(=C1c1ccc(cc1)F)c1ccc(cc1)NS(=O)(=O)C

Properties:
Formula:C17H14FNO4SAtoms:24
Molecular Weight:347.361Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:3.8186
Targets:
Synonyms:
CHEBI:476304
CHEMBL224268