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Ligand

NameCHEMBL520676
Molecular formulaC13H10F2N6
IUPAC name5-(2,3-difluorophenyl)-3-(2H-tetrazol-5-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole
Molecular weight288.262
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP1.7
SynonymsBDBM50277752
SCHEMBL13935736
5-(2,3-difluorophenyl)-3-(1H-tetrazol-5-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole
Inchi KeyOLVXNFIMZQIZMH-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H10F2N6/c14-9-3-1-2-7(11(9)15)6-4-8-10(5-6)16-17-12(8)13-18-20-21-19-13/h1-3,6H,4-5H2,(H,16,17)(H,18,19,20,21)
PubChem CID12002525
ChEMBLCHEMBL520676
IUPHARN/A
BindingDB50277752
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
244676Hydroxycarboxylic acid receptor 2Q9EP66Hcar2Mus musculus (Mouse)360
244677Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363

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