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Ligand

NameCHEMBL501585
Molecular formulaC10H12N6
IUPAC name5-cyclopropyl-3-(2H-tetrazol-5-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole
Molecular weight216.248
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.2
SynonymsBDBM50277708
5-cyclopropyl-3-(1H-tetrazol-5-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole
Inchi KeyRLSHBELHXNJQCT-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H12N6/c1-2-5(1)6-3-7-8(4-6)11-12-9(7)10-13-15-16-14-10/h5-6H,1-4H2,(H,11,12)(H,13,14,15,16)
PubChem CID44591602
ChEMBLCHEMBL501585
IUPHARN/A
BindingDB50277708
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
299294Hydroxycarboxylic acid receptor 2Q9EP66Hcar2Mus musculus (Mouse)360
299295Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363

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