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Name:CHEMBL576896
PubChem ID:44543108
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H10F2O2S/c17-11-3-1-10(8-14(11)20)16-6-5-15(21-16)9-2-4-13(19)12(18)7-9/h1-8,19-20H
SMILES:Oc1ccc(cc1F)c1ccc(s1)c1ccc(c(c1)O)F

Properties:
Formula:C16H10F2O2SAtoms:21
Molecular Weight:304.311Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:2
logP:4.7715
Targets:
Synonyms:
CHEBI:674928
CHEMBL576896