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Name:CHEMBL118044
PubChem ID:44343425
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H17N5O/c1-3-11-9-21-15(17-11)12-14(20(2)16(21)22)19-13(18-12)10-7-5-4-6-8-10/h4-8,11H,3,9H2,1-2H3,(H,18,19)
SMILES:CCC1Cn2c(=N1)c1[nH]c(nc1n(c2=O)C)c1ccccc1

Properties:
Formula:C16H17N5OAtoms:22
Molecular Weight:295.339Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:1
logP:0.8586
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:291137
CHEMBL118044