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Name:CHEMBL570110
PubChem ID:44543255
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H11FO2S/c17-14-7-10(4-5-15(14)19)12-8-16(20-9-12)11-2-1-3-13(18)6-11/h1-9,18-19H
SMILES:Oc1cccc(c1)c1scc(c1)c1ccc(c(c1)F)O

Properties:
Formula:C16H11FO2SAtoms:20
Molecular Weight:286.321Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:2
logP:4.6324
Targets:
Synonyms:
CHEBI:674951
CHEMBL570110