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Drug Details

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Name:CHEMBL1243066
PubChem ID:46939839
Pathway:-
InChI:InChI=1S/C18H14FNO3S/c1-24(22,23)14-10-8-13(9-11-14)18(21)17-7-4-12-20(17)16-6-3-2-5-15(16)19/h2-12H,1H3
SMILES:O=C(c1cccn1c1ccccc1F)c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C18H14FNO3SAtoms:24
Molecular Weight:343.372Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:4.3317
Targets:
Synonyms:
CHEBI:802302
CHEMBL1243066