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Ligand

NameCHEMBL483141
Molecular formulaC13H10F2N6
IUPAC name5-(2,4-difluorophenyl)-3-(2H-tetrazol-5-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole
Molecular weight288.262
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP1.7
SynonymsBDBM50277748
SCHEMBL13935761
5-(2,4-difluorophenyl)-3-(1H-tetrazol-5-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole
Inchi KeyIGEKYOSIXSCTBG-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H10F2N6/c14-7-1-2-8(10(15)5-7)6-3-9-11(4-6)16-17-12(9)13-18-20-21-19-13/h1-2,5-6H,3-4H2,(H,16,17)(H,18,19,20,21)
PubChem CID12002619
ChEMBLCHEMBL483141
IUPHARN/A
BindingDB50277748
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
132473Hydroxycarboxylic acid receptor 2Q9EP66Hcar2Mus musculus (Mouse)360
132474Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363

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