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Ligand

NameCHEMBL1208924
Molecular formulaC11H10N2O2S
IUPAC name5-thiophen-2-yl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid
Molecular weight234.273
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.9
SynonymsSCHEMBL13935694
BDBM50323395
5-(thiophen-2-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid
Inchi KeySFQJREZXBUMOEM-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H10N2O2S/c14-11(15)10-7-4-6(5-8(7)12-13-10)9-2-1-3-16-9/h1-3,6H,4-5H2,(H,12,13)(H,14,15)
PubChem CID12003596
ChEMBLCHEMBL1208924
IUPHARN/A
BindingDB50323395
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
313135Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363
313136Hydroxycarboxylic acid receptor 2Q9EP66Hcar2Mus musculus (Mouse)360

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