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Name:CHEMBL198866
PubChem ID:11356950
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H17N3O/c1-4-18-13-10(2)8-9-15-14(13)17-12-7-5-6-11(3)16-12/h5-9H,4H2,1-3H3,(H,15,16,17)
SMILES:CCOc1c(nccc1C)Nc1cccc(n1)C

Properties:
Formula:C14H17N3OAtoms:18
Molecular Weight:243.304Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:3.3087
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
3-ethoxy-4-methyl-N-(6-methylpyridin-2-yl)pyridin-2-amine
CHEBI:431098
CHEMBL198866
CID11356950