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Name:CHEMBL570595
PubChem ID:44542049
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H11FO2S/c17-13-6-3-11(9-14(13)19)16-8-7-15(20-16)10-1-4-12(18)5-2-10/h1-9,18-19H
SMILES:Oc1ccc(cc1)c1ccc(s1)c1ccc(c(c1)O)F

Properties:
Formula:C16H11FO2SAtoms:20
Molecular Weight:286.321Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:2
logP:4.6324
Targets:
Synonyms:
CHEBI:674925
CHEMBL570595