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Ligand

NameCHEMBL507182
Molecular formulaC13H10F2N6
IUPAC name5-(3,5-difluorophenyl)-3-(2H-tetrazol-5-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole
Molecular weight288.262
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP1.7
SynonymsBDBM50277790
SCHEMBL13935737
5-(3,5-difluorophenyl)-3-(1H-tetrazol-5-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole
Inchi KeyLUAGNVOTAGSBDC-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H10F2N6/c14-8-1-6(2-9(15)5-8)7-3-10-11(4-7)16-17-12(10)13-18-20-21-19-13/h1-2,5,7H,3-4H2,(H,16,17)(H,18,19,20,21)
PubChem CID12002518
ChEMBLCHEMBL507182
IUPHARN/A
BindingDB50277790
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
196370Hydroxycarboxylic acid receptor 2Q9EP66Hcar2Mus musculus (Mouse)360
196371Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363

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