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Name:CHEMBL220453
PubChem ID:16094601
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H9F6NO2/c10-8(11,12)6(9(13,14)15)4-1-3(7(17)18)2-5(4)16/h3,5H,1-2,16H2,(H,17,18)/t3-,5-/m0/s1
SMILES:N[C@H]1C[C@H](CC1=C(C(F)(F)F)C(F)(F)F)C(=O)O

Properties:
Formula:C9H9F6NO2Atoms:18
Molecular Weight:277.164Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:2
logP:2.9298
Targets:
Synonyms:
CHEBI:464840
CHEMBL220453