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Ligand

NameCHEMBL485195
Molecular formulaC13H11ClN6
IUPAC name5-(4-chlorophenyl)-3-(2H-tetrazol-5-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole
Molecular weight286.723
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.2
SynonymsBDBM50277713
SCHEMBL13935767
5-(4-chlorophenyl)-3-(1H-tetrazol-5-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole
Inchi KeyLQJRFLNXYGTEQU-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H11ClN6/c14-9-3-1-7(2-4-9)8-5-10-11(6-8)15-16-12(10)13-17-19-20-18-13/h1-4,8H,5-6H2,(H,15,16)(H,17,18,19,20)
PubChem CID44591604
ChEMBLCHEMBL485195
IUPHARN/A
BindingDB50277713
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
193894Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363
193895Hydroxycarboxylic acid receptor 2Q9EP66Hcar2Mus musculus (Mouse)360

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