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Name:CHEMBL16715
PubChem ID:10763173
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H20ClN5O/c22-14-10-12-16(13-11-14)27-21(28)26-18-9-5-4-8-17(18)24-19(20(26)25-27)23-15-6-2-1-3-7-15/h4-5,8-13,15H,1-3,6-7H2,(H,23,24)
SMILES:Clc1ccc(cc1)n1nc2n(c1=O)c1ccccc1nc2NC1CCCCC1

Properties:
Formula:C21H20ClN5OAtoms:28
Molecular Weight:393.869Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:1
logP:4.5044
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:117794
CHEMBL16715
CID 10763173
CID10763173