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Name:CHEMBL16529
PubChem ID:11794224
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H19N5O/c29-23-27-20-14-8-7-13-19(20)25-21(24-16-15-17-9-3-1-4-10-17)22(27)26-28(23)18-11-5-2-6-12-18/h1-14H,15-16H2,(H,24,25)
SMILES:O=c1n(nc2n1c1ccccc1nc2NCCc1ccccc1)c1ccccc1

Properties:
Formula:C23H19N5OAtoms:29
Molecular Weight:381.43Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:3.761
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:117869
CHEMBL16529
CID 11794224
CID11794224