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Ligand

NameCHEMBL500239
Molecular formulaC10H14N6
IUPAC name5-propyl-3-(2H-tetrazol-5-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole
Molecular weight218.264
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.7
SynonymsBDBM50277671
SCHEMBL5442910
5-propyl-3-(1H-tetrazol-5-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole
Inchi KeyWGXZDWDHFVAHOI-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H14N6/c1-2-3-6-4-7-8(5-6)11-12-9(7)10-13-15-16-14-10/h6H,2-5H2,1H3,(H,11,12)(H,13,14,15,16)
PubChem CID11424509
ChEMBLCHEMBL500239
IUPHARN/A
BindingDB50277671
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
373068Hydroxycarboxylic acid receptor 2Q9EP66Hcar2Mus musculus (Mouse)360
373069Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363

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