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Ligand

NameCHEMBL519689
Molecular formulaC14H14N6
IUPAC name5-(3-methylphenyl)-3-(2H-tetrazol-5-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole
Molecular weight266.308
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.9
SynonymsBDBM50277711
3-(1H-tetrazol-5-yl)-5-m-tolyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole
Inchi KeyBQHSKJXFUXRHJH-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H14N6/c1-8-3-2-4-9(5-8)10-6-11-12(7-10)15-16-13(11)14-17-19-20-18-14/h2-5,10H,6-7H2,1H3,(H,15,16)(H,17,18,19,20)
PubChem CID44591603
ChEMBLCHEMBL519689
IUPHARN/A
BindingDB50277711
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
30297Hydroxycarboxylic acid receptor 2Q9EP66Hcar2Mus musculus (Mouse)360
30298Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363

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