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

Drug Details

add
Name:CHEMBL216971
PubChem ID:16094597
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H8F3NO2/c8-7(9,10)4-1-3(6(12)13)2-5(4)11/h1,3,5H,2,11H2,(H,12,13)/t3-,5-/m0/s1
SMILES:OC(=O)[C@H]1C=C([C@H](C1)N)C(F)(F)F

Properties:
Formula:C7H8F3NO2Atoms:13
Molecular Weight:195.139Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:2
logP:1.6072
Targets:
Synonyms:
CHEBI:464834
CHEMBL216971