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Name:CHEMBL128929
PubChem ID:10247610
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H17N3O2/c1-27-17-11-9-15(10-12-17)22(26)25-21-18-7-3-2-6-16(18)14-20(24-21)19-8-4-5-13-23-19/h2-14H,1H3,(H,24,25,26)
SMILES:COc1ccc(cc1)C(=O)Nc1nc(cc2c1cccc2)c1ccccn1

Properties:
Formula:C22H17N3O2Atoms:27
Molecular Weight:355.389Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:4.6307
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
4-methoxy-N-(3-pyridin-2-ylisoquinolin-1-yl)benzamide
CHEBI:314528
CHEMBL128929
CID10247610
VUF-8504