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Name:CHEMBL294715
PubChem ID:10782440
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H14FNO2S/c19-15-9-5-13(6-10-15)17-3-1-2-4-18(17)14-7-11-16(12-8-14)23(20,21)22/h1-12H,(H2,20,21,22)
SMILES:Fc1ccc(cc1)c1ccccc1c1ccc(cc1)S(=O)(=O)N

Properties:
Formula:C18H14FNO2SAtoms:23
Molecular Weight:327.373Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:5.5882
Targets:
Synonyms:
4-[2-(4-fluorophenyl)phenyl]benzenesulfonamide
CHEBI:182930
CHEMBL294715
CID10782440