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Drug Details

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Name:CHEMBL1243067
PubChem ID:46939840
Pathway:-
InChI:InChI=1S/C18H14FNO3S/c1-24(22,23)15-8-6-13(7-9-15)18(21)14-10-11-20(12-14)17-5-3-2-4-16(17)19/h2-12H,1H3
SMILES:O=C(c1ccn(c1)c1ccccc1F)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:802303
CHEMBL1243067