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Ligand

NameCHEMBL482979
Molecular formulaC12H18N6
IUPAC name5-pentyl-3-(2H-tetrazol-5-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole
Molecular weight246.318
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.8
Synonyms5-pentyl-3-(1H-tetrazol-5-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole
BDBM50277673
Inchi KeyKUZAUIKUALJEFP-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H18N6/c1-2-3-4-5-8-6-9-10(7-8)13-14-11(9)12-15-17-18-16-12/h8H,2-7H2,1H3,(H,13,14)(H,15,16,17,18)
PubChem CID44591586
ChEMBLCHEMBL482979
IUPHARN/A
BindingDB50277673
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
178933Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363
178934Hydroxycarboxylic acid receptor 2Q9EP66Hcar2Mus musculus (Mouse)360

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