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

Drug Details

add
Name:CHEBI:272089
PubChem ID:44335610
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H7F2NO/c8-5-2-1-4(3-10)6(9)7(5)11/h1-2,11H,3,10H2
SMILES:[NH3+]Cc1ccc(c(c1F)[O-])F

Properties:
Formula:C7H7F2NOAtoms:11
Molecular Weight:159.133Rotatable Bonds:1
H-bond Acceptors:1H-bond Donors:1
logP:0.8505
Targets:
Synonyms:
CHEBI:272089