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Ligand

NameCHEMBL520159
Molecular formulaC12H16N6
IUPAC name5-cyclopentyl-3-(2H-tetrazol-5-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole
Molecular weight244.302
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.2
SynonymsBDBM50277709
SCHEMBL5406014
5-cyclopentyl-3-(1H-tetrazol-5-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole
Inchi KeyYIPHWVJKBJZSBL-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H16N6/c1-2-4-7(3-1)8-5-9-10(6-8)13-14-11(9)12-15-17-18-16-12/h7-8H,1-6H2,(H,13,14)(H,15,16,17,18)
PubChem CID11299550
ChEMBLCHEMBL520159
IUPHARN/A
BindingDB50277709
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
411070Hydroxycarboxylic acid receptor 2Q9EP66Hcar2Mus musculus (Mouse)360
411071Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363

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