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Name:CHEMBL191522
PubChem ID:11233881
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H23N7O/c1-2-13(3-1)22-18-16-17(21-12-20-16)24-19(25-18)23-14-4-6-15(7-5-14)26-8-10-27-11-9-26/h4-7,12-13H,1-3,8-11H2,(H3,20,21,22,23,24,25)
SMILES:O1CCN(CC1)c1ccc(cc1)Nc1nc(NC2CCC2)c2c(n1)nc[nH]2

Properties:
Formula:C19H23N7OAtoms:27
Molecular Weight:365.432Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:3
logP:3.1085
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:415677
CHEMBL191522
CID11233881
N'-cyclobutyl-N-(4-morpholin-4-ylphenyl)-7H-purine-2,6-diamine