Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL577338
PubChem ID:25192477
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H11FO2S/c17-13-9-11(4-5-14(13)19)16-7-6-15(20-16)10-2-1-3-12(18)8-10/h1-9,18-19H
SMILES:Oc1cccc(c1)c1ccc(s1)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:674956
CHEMBL577338