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Ligand

NameCHEMBL1208920
Molecular formulaC10H14N2O2
IUPAC name5-propan-2-yl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid
Molecular weight194.234
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.0
SynonymsBDBM50323391
5-isopropyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid
Inchi KeyGPBFYQJKFABUGU-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H14N2O2/c1-5(2)6-3-7-8(4-6)11-12-9(7)10(13)14/h5-6H,3-4H2,1-2H3,(H,11,12)(H,13,14)
PubChem CID49862073
ChEMBLCHEMBL1208920
IUPHARN/A
BindingDB50323391
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
101743Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363
101744Hydroxycarboxylic acid receptor 2Q9EP66Hcar2Mus musculus (Mouse)360

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