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

Drug Details

add
Name:CHEMBL1277522
PubChem ID:49840129
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H11FO3S/c18-13-5-4-11(9-14(13)20)17(21)16-7-6-15(22-16)10-2-1-3-12(19)8-10/h1-9,19-20H
SMILES:Oc1cccc(c1)c1ccc(s1)C(=O)c1ccc(c(c1)O)F

Properties:
Formula:C17H11FO3SAtoms:22
Molecular Weight:314.331Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:2
logP:4.1964
Targets:
Synonyms:
CHEBI:813499
CHEMBL1277522