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Ligand

NameCHEMBL520137
Molecular formulaC13H9F3N6
IUPAC name3-(2H-tetrazol-5-yl)-5-(2,3,5-trifluorophenyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole
Molecular weight306.252
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP1.8
SynonymsBDBM50277789
SCHEMBL13935674
3-(1H-tetrazol-5-yl)-5-(2,3,5-trifluorophenyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole
Inchi KeyHJLIOQAZIYHNGR-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H9F3N6/c14-6-3-7(11(16)9(15)4-6)5-1-8-10(2-5)17-18-12(8)13-19-21-22-20-13/h3-5H,1-2H2,(H,17,18)(H,19,20,21,22)
PubChem CID12002618
ChEMBLCHEMBL520137
IUPHARN/A
BindingDB50277789
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
116500Hydroxycarboxylic acid receptor 2Q9EP66Hcar2Mus musculus (Mouse)360
116501Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363

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