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Name:CHEMBL577925
PubChem ID:25192478
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H10F2O2S/c17-12-7-10(8-13(18)16(12)20)15-5-4-14(21-15)9-2-1-3-11(19)6-9/h1-8,19-20H
SMILES:Oc1cccc(c1)c1ccc(s1)c1cc(F)c(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:674929
CHEMBL577925