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Name:CHEMBL268312
PubChem ID:10488346
Pathway:Show KEGG pathways
InChI:InChI=1S/C6H9F3N2/c7-6(8,9)4-1-2-11-5(10)3-4/h4H,1-3H2,(H2,10,11)
SMILES:NC1=NCCC(C1)C(F)(F)F

Properties:
Formula:C6H9F3N2Atoms:11
Molecular Weight:166.144Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:1
logP:1.4518
Targets:
Synonyms:
4-(trifluoromethyl)-3,4,5,6-tetrahydropyridin-2-amine
CHEBI:101143
CHEMBL268312
CID10488346