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Ligand

NameCHEMBL520675
Molecular formulaC13H12N6
IUPAC name5-phenyl-3-(2H-tetrazol-5-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole
Molecular weight252.281
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.5
SynonymsBDBM50277710
SCHEMBL13935723
5-phenyl-3-(1H-tetrazol-5-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole
Inchi KeyRQNIRMIGGXNFSV-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H12N6/c1-2-4-8(5-3-1)9-6-10-11(7-9)14-15-12(10)13-16-18-19-17-13/h1-5,9H,6-7H2,(H,14,15)(H,16,17,18,19)
PubChem CID12003879
ChEMBLCHEMBL520675
IUPHARN/A
BindingDB50277710
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
302709Hydroxycarboxylic acid receptor 2Q9EP66Hcar2Mus musculus (Mouse)360
302710Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363

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