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Name:CHEMBL425385
PubChem ID:11458873
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H14N4O/c1-3-17-12-11(13-7-8-14-12)16-10-6-4-5-9(2)15-10/h4-8H,3H2,1-2H3,(H,13,15,16)
SMILES:CCOc1nccnc1Nc1cccc(n1)C

Properties:
Formula:C12H14N4OAtoms:17
Molecular Weight:230.266Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:2.3953
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
3-ethoxy-N-(6-methylpyridin-2-yl)pyrazin-2-amine
CHEBI:431090
CHEMBL425385
CID11458873