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Ligand

NameCHEMBL1208921
Molecular formulaC11H16N2O2
IUPAC name5-butan-2-yl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid
Molecular weight208.261
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.5
Synonyms5-sec-butyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid
BDBM50323392
Inchi KeyILEXWWRONKLMQR-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H16N2O2/c1-3-6(2)7-4-8-9(5-7)12-13-10(8)11(14)15/h6-7H,3-5H2,1-2H3,(H,12,13)(H,14,15)
PubChem CID49862074
ChEMBLCHEMBL1208921
IUPHARN/A
BindingDB50323392
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
135930Hydroxycarboxylic acid receptor 2Q9EP66Hcar2Mus musculus (Mouse)360
135931Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363

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