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Name:CHEMBL198180
PubChem ID:11370949
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H17N5O/c1-3-25-17-10-14(15-7-5-9-21-16(15)11-20)12-22-19(17)24-18-8-4-6-13(2)23-18/h4-10,12H,3H2,1-2H3,(H,22,23,24)
SMILES:CCOc1cc(cnc1Nc1cccc(n1)C)c1cccnc1C#N

Properties:
Formula:C19H17N5OAtoms:25
Molecular Weight:331.371Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:3.93398
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
3-[5-ethoxy-6-[(6-methylpyridin-2-yl)amino]pyridin-3-yl]pyridine-2-carboni
CHEBI:431258
CHEMBL198180
CID11370949