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Name:CHEMBL373519
PubChem ID:16094600
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H10F3NO2/c9-8(10,11)3-5-1-4(7(13)14)2-6(5)12/h3-4,6H,1-2,12H2,(H,13,14)/b5-3+/t4-,6-/m0/s1
SMILES:N[C@H]1C[C@H](C/C/1=C\C(F)(F)F)C(=O)O

Properties:
Formula:C8H10F3NO2Atoms:14
Molecular Weight:209.166Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:2
logP:1.9973
Targets:
Synonyms:
CHEBI:464836
CHEMBL373519