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Name:CHEMBL573691
PubChem ID:44542194
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H10F2O2S/c17-11-5-10(6-12(19)8-11)16-4-3-15(21-16)9-1-2-14(20)13(18)7-9/h1-8,19-20H
SMILES:Oc1cc(F)cc(c1)c1ccc(s1)c1ccc(c(c1)F)O

Properties:
Formula:C16H10F2O2SAtoms:21
Molecular Weight:304.311Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:2
logP:4.7715
Targets:
Synonyms:
CHEBI:675111
CHEMBL573691