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Ligand

NameBDBM50421982
Molecular formulaC18H27N7O4
IUPAC name(3R,4S,5R)-2-[6-amino-2-(2-cyclohexylethyldiazenyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
Molecular weight405.459
Hydrogen bond acceptor10
Hydrogen bond donor4
XlogP2.4
SynonymsN/A
Inchi KeyFKLACQUREMIBCI-IKYDMHQPSA-N
Inchi IDInChI=1S/C18H27N7O4/c19-15-12-16(25(9-20-12)17-14(28)13(27)11(8-26)29-17)23-18(22-15)24-21-7-6-10-4-2-1-3-5-10/h9-11,13-14,17,26-28H,1-8H2,(H2,19,22,23)/t11-,13-,14-,17?/m1/s1
PubChem CID91900182
ChEMBLN/A
IUPHARN/A
BindingDB50421982
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
80583Adenosine receptor A1P47745ADORA1Cavia porcellus (Guinea pig)326

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