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Ligand

NameCHEMBL201611
Molecular formulaC26H29N5O4
IUPAC name2-[4-(2,4-dioxo-1,3-dipropyl-5H-pyrrolo[3,2-d]pyrimidin-6-yl)phenoxy]-N-(6-methylpyridin-2-yl)acetamide
Molecular weight475.549
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.9
SynonymsN/A
Inchi KeyAHSGEPOFFJWAOX-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H29N5O4/c1-4-13-30-21-15-20(28-24(21)25(33)31(14-5-2)26(30)34)18-9-11-19(12-10-18)35-16-23(32)29-22-8-6-7-17(3)27-22/h6-12,15,28H,4-5,13-14,16H2,1-3H3,(H,27,29,32)
PubChem CID11591007
ChEMBLCHEMBL201611
IUPHARN/A
BindingDBN/A
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5843Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
5842Adenosine receptor A2bP29275ADORA2BHomo sapiens (Human)332

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