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Name:CHEMBL426826
PubChem ID:11368190
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H15N3O/c1-3-17-11-7-5-9-14-13(11)16-12-8-4-6-10(2)15-12/h4-9H,3H2,1-2H3,(H,14,15,16)
SMILES:CCOc1cccnc1Nc1cccc(n1)C

Properties:
Formula:C13H15N3OAtoms:17
Molecular Weight:229.278Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:3.0003
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:430171
CHEMBL426826
CID11368190
N-(3-ethoxypyridin-2-yl)-6-methyl-pyridin-2-amine