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Ligand

NameCHEMBL1208923
Molecular formulaC13H9F3N2O2
IUPAC name5-(2,3,5-trifluorophenyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid
Molecular weight282.222
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.5
SynonymsSCHEMBL13935672
5-(2,3,5-trifluorophenyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid
BDBM50323394
Inchi KeyRLMNVSLAEYDKEG-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H9F3N2O2/c14-6-3-7(11(16)9(15)4-6)5-1-8-10(2-5)17-18-12(8)13(19)20/h3-5H,1-2H2,(H,17,18)(H,19,20)
PubChem CID12003490
ChEMBLCHEMBL1208923
IUPHARN/A
BindingDB50323394
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
299143Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363
299144Hydroxycarboxylic acid receptor 2Q9EP66Hcar2Mus musculus (Mouse)360

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