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Ligand

NameCHEMBL3087709
Molecular formulaC23H17N5O2
IUPAC nameN-[8-(furan-2-yl)-9-methylpurin-6-yl]-4-phenylbenzamide
Molecular weight395.422
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.6
SynonymsN/A
Inchi KeyAFPYJJLDUPLMID-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H17N5O2/c1-28-21(18-8-5-13-30-18)26-19-20(24-14-25-22(19)28)27-23(29)17-11-9-16(10-12-17)15-6-3-2-4-7-15/h2-14H,1H3,(H,24,25,27,29)
PubChem CID76313599
ChEMBLCHEMBL3087709
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4383Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
4384Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
4385Adenosine receptor A2bP29275ADORA2BHomo sapiens (Human)332
441883Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318

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