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Ligand

NameBDBM50421976
Molecular formulaC17H23N7O4
IUPAC name(3R,4S,5R)-2-[6-amino-2-(cyclohexen-1-ylmethyldiazenyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
Molecular weight389.416
Hydrogen bond acceptor10
Hydrogen bond donor4
XlogP1.1
SynonymsN/A
Inchi KeyCWKDLAQCHFSFJZ-AARXTDBFSA-N
Inchi IDInChI=1S/C17H23N7O4/c18-14-11-15(22-17(21-14)23-20-6-9-4-2-1-3-5-9)24(8-19-11)16-13(27)12(26)10(7-25)28-16/h4,8,10,12-13,16,25-27H,1-3,5-7H2,(H2,18,21,22)/t10-,12-,13-,16?/m1/s1
PubChem CID91900176
ChEMBLN/A
IUPHARN/A
BindingDB50421976
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
52160Adenosine receptor A1P47745ADORA1Cavia porcellus (Guinea pig)326

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