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Name:CHEMBL195019
PubChem ID:11231404
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H12F3N3O/c1-2-20-9-5-4-8-17-12(9)19-11-7-3-6-10(18-11)13(14,15)16/h3-8H,2H2,1H3,(H,17,18,19)
SMILES:CCOc1cccnc1Nc1cccc(n1)C(F)(F)F

Properties:
Formula:C13H12F3N3OAtoms:20
Molecular Weight:283.249Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:3.7107
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:430178
CHEMBL195019
CID11231404
N-(3-ethoxypyridin-2-yl)-6-(trifluoromethyl)pyridin-2-amine