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Name:CHEMBL566521
PubChem ID:44542795
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H10F2OS/c17-13-5-4-11(9-14(13)18)16-7-6-15(20-16)10-2-1-3-12(19)8-10/h1-9,19H
SMILES:Oc1cccc(c1)c1ccc(s1)c1ccc(c(c1)F)F

Properties:
Formula:C16H10F2OSAtoms:20
Molecular Weight:288.312Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:1
logP:5.0659
Targets:
Synonyms:
CHEBI:674930
CHEMBL566521