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Name:CHEMBL196203
PubChem ID:11346332
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H15N3O3/c1-3-20-11-7-5-9-15-13(11)17-12-8-4-6-10(16-12)14(18)19-2/h4-9H,3H2,1-2H3,(H,15,16,17)
SMILES:CCOc1cccnc1Nc1cccc(n1)C(=O)OC

Properties:
Formula:C14H15N3O3Atoms:20
Molecular Weight:273.287Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:2.4785
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:430179
CHEMBL196203
CID11346332
Methyl 6-[(3-ethoxypyridin-2-yl)amino]pyridine-2-carboxylate