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Ligand

NameCHEMBL1208922
Molecular formulaC13H12N2O2
IUPAC name5-phenyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid
Molecular weight228.251
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.2
SynonymsBDBM50323393
SCHEMBL13935693
5-phenyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid
Inchi KeyIARYZYADYJGHHA-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H12N2O2/c16-13(17)12-10-6-9(7-11(10)14-15-12)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,14,15)(H,16,17)
PubChem CID11852982
ChEMBLCHEMBL1208922
IUPHARN/A
BindingDB50323393
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
128697Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363
128698Hydroxycarboxylic acid receptor 2Q9EP66Hcar2Mus musculus (Mouse)360

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