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Ligand

NameCHEMBL1208986
Molecular formulaC11H12N4O2
IUPAC name5-(2-methylpyrazol-3-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid
Molecular weight232.243
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP0.5
Synonyms5-(1-methyl-1H-pyrazol-5-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid
5-(2-methylpyrazol-3-yl)-1,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-carboxylic acid
BDBM50323398
compound 8f [PMID: 20615702]
D06WXN
[ Show all ]
Inchi KeyZAJBYTSUTBCMRM-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H12N4O2/c1-15-9(2-3-12-15)6-4-7-8(5-6)13-14-10(7)11(16)17/h2-3,6H,4-5H2,1H3,(H,13,14)(H,16,17)
PubChem CID12003694
ChEMBLCHEMBL1208986
IUPHAR5793
BindingDB50323398
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
423683Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363
423684Hydroxycarboxylic acid receptor 2Q9EP66Hcar2Mus musculus (Mouse)360

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