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Name:2-methyl-N-(3-pyridin-2-ylisoquinolin-1-yl)propanamide
PubChem ID:5078908
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H17N3O/c1-12(2)18(22)21-17-14-8-4-3-7-13(14)11-16(20-17)15-9-5-6-10-19-15/h3-12H,1-2H3,(H,20,21,22)
SMILES:O=C(C(C)C)Nc1nc(cc2c1cccc2)c1ccccn1

Properties:
Formula:C18H17N3OAtoms:22
Molecular Weight:291.347Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:3.9643
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
2-methyl-N-(3-pyridin-2-ylisoquinolin-1-yl)propanamide
AC1NNXRH
CHEBI:313857
CHEMBL335744
CID5078908