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Name:CHEMBL219258
PubChem ID:16094598
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H8F5NO2/c9-7(10,8(11,12)13)4-1-3(6(15)16)2-5(4)14/h1,3,5H,2,14H2,(H,15,16)/t3-,5-/m0/s1
SMILES:N[C@H]1C[C@H](C=C1C(C(F)(F)F)(F)F)C(=O)O

Properties:
Formula:C8H8F5NO2Atoms:16
Molecular Weight:245.147Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:2
logP:2.2425
Targets:
Synonyms:
CHEBI:464835
CHEMBL219258