Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL187794
PubChem ID:11292054
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H24N6/c1-3-7-16(8-4-1)17-11-13-19(14-12-17)27-23-28-21-20(24-15-25-21)22(29-23)26-18-9-5-2-6-10-18/h1,3-4,7-8,11-15,18H,2,5-6,9-10H2,(H3,24,25,26,27,28,29)
SMILES:C1CCC(CC1)Nc1nc(Nc2ccc(cc2)c2ccccc2)nc2c1[nH]cn2

Properties:
Formula:C23H24N6Atoms:29
Molecular Weight:384.477Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:3
logP:5.6541
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:415754
CHEMBL187794
CID11292054
N'-cyclohexyl-N-(4-phenylphenyl)-7H-purine-2,6-diamine