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Ligand

NameCHEMBL485194
Molecular formulaC14H14N6
IUPAC name5-(2-methylphenyl)-3-(2H-tetrazol-5-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole
Molecular weight266.308
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.9
SynonymsSCHEMBL13935766
3-(1H-tetrazol-5-yl)-5-o-tolyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole
BDBM50277712
Inchi KeyPLBZZLGEUHTPQL-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H14N6/c1-8-4-2-3-5-10(8)9-6-11-12(7-9)15-16-13(11)14-17-19-20-18-14/h2-5,9H,6-7H2,1H3,(H,15,16)(H,17,18,19,20)
PubChem CID12002521
ChEMBLCHEMBL485194
IUPHARN/A
BindingDB50277712
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
262440Hydroxycarboxylic acid receptor 2Q9EP66Hcar2Mus musculus (Mouse)360
262441Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363

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