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Ligand

NameCHEMBL447050
Molecular formulaC13H11ClN6
IUPAC name5-(2-chlorophenyl)-3-(2H-tetrazol-5-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole
Molecular weight286.723
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.2
SynonymsSCHEMBL13935732
BDBM50277750
5-(2-chlorophenyl)-3-(1H-tetrazol-5-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole
Inchi KeyJAKPSLPISUPJQR-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H11ClN6/c14-10-4-2-1-3-8(10)7-5-9-11(6-7)15-16-12(9)13-17-19-20-18-13/h1-4,7H,5-6H2,(H,15,16)(H,17,18,19,20)
PubChem CID12002523
ChEMBLCHEMBL447050
IUPHARN/A
BindingDB50277750
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
145987Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363
145988Hydroxycarboxylic acid receptor 2Q9EP66Hcar2Mus musculus (Mouse)360

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