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Ligand

NameN-(2-hydroxyethyl)-8-methoxy-2-oxo-2H-chromene-3-carboxamide
Molecular formulaC13H13NO5
IUPAC nameN-(2-hydroxyethyl)-8-methoxy-2-oxochromene-3-carboxamide
Molecular weight263.249
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP1.2
SynonymsOprea1_266237
AKOS024602972
F1107-0287
SR-01000247955-1
683249-46-9
[ Show all ]
Inchi KeyAMVJXRCZLMEIAU-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H13NO5/c1-18-10-4-2-3-8-7-9(12(16)14-5-6-15)13(17)19-11(8)10/h2-4,7,15H,5-6H2,1H3,(H,14,16)
PubChem CID2295666
ChEMBLCHEMBL2042083
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
9294Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
9296Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
9295Adenosine receptor A2bP29275ADORA2BHomo sapiens (Human)332
442070Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318

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