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Ligand

NameCHEMBL504980
Molecular formulaC13H11FN6
IUPAC name5-(2-fluorophenyl)-3-(2H-tetrazol-5-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole
Molecular weight270.271
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP1.6
Synonyms5-(2-fluorophenyl)-3-(1H-tetrazol-5-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole
BDBM50277786
SCHEMBL13935729
Inchi KeyGQGQIMIOFUHYBL-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H11FN6/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 CID12003880
ChEMBLCHEMBL504980
IUPHARN/A
BindingDB50277786
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
102618Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363
102619Hydroxycarboxylic acid receptor 2Q9EP66Hcar2Mus musculus (Mouse)360

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