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Name:CHEMBL191551
PubChem ID:11334464
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H20N6/c1-2-14-13-18-11-10(15-8-16-11)12(19-13)17-9-6-4-3-5-7-9/h8-9H,2-7H2,1H3,(H3,14,15,16,17,18,19)
SMILES:CCNc1nc(NC2CCCCC2)c2c(n1)nc[nH]2

Properties:
Formula:C13H20N6Atoms:19
Molecular Weight:260.338Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:3
logP:2.6753
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:415678
CHEMBL191551
CID11334464
N'-cyclohexyl-N-ethyl-7H-purine-2,6-diamine