Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL308682
PubChem ID:15390770
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H18FNO3S2/c1-19(2,22)17-11-16(12-5-9-15(10-6-12)26(21,23)24)18(25-17)13-3-7-14(20)8-4-13/h3-11,22H,1-2H3,(H2,21,23,24)
SMILES:Fc1ccc(cc1)c1sc(cc1c1ccc(cc1)S(=O)(=O)N)C(O)(C)C

Properties:
Formula:C19H18FNO3S2Atoms:26
Molecular Weight:391.48Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:2
logP:5.8771
Targets:
Synonyms:
CHEBI:204980
CHEMBL308682