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Ligand

NameCHEMBL1208987
Molecular formulaC10H10N4O2
IUPAC name5-pyrazol-1-yl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid
Molecular weight218.216
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP0.4
SynonymsSCHEMBL13935685
BDBM50323399
5-(1H-pyrazol-1-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid
Inchi KeySEVACDRXXJKSAI-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H10N4O2/c15-10(16)9-7-4-6(5-8(7)12-13-9)14-3-1-2-11-14/h1-3,6H,4-5H2,(H,12,13)(H,15,16)
PubChem CID12003601
ChEMBLCHEMBL1208987
IUPHARN/A
BindingDB50323399
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
312505Hydroxycarboxylic acid receptor 2Q9EP66Hcar2Mus musculus (Mouse)360
312506Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363

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