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Ligand

NameCHEMBL2059221
Molecular formulaC8H8N2O2
IUPAC name8,9-diazatricyclo[4.3.0.02,4]nona-1(6),7-diene-7-carboxylic acid
Molecular weight164.164
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP0.6
SynonymsBDBM50388195
D09TGC
GTPL5785
SCHEMBL4474774
Second-generation niacin receptor agonists (oral, atherosclerosis), Arena/Merck & Co
Inchi KeyCUTZNERBKDMLAP-UHFFFAOYSA-N
Inchi IDInChI=1S/C8H8N2O2/c11-8(12)7-5-2-3-1-4(3)6(5)9-10-7/h3-4H,1-2H2,(H,9,10)(H,11,12)
PubChem CID11607970
ChEMBLCHEMBL2059221
IUPHAR5785
BindingDB50388195
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
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GLASS IDNameUniProtGeneSpeciesLength
51121Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363

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