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Ligand

NameCHEMBL319910
Molecular formulaC22H30N4O4
IUPAC name(3S,8aR)-7-cyclohexyl-6-[(5R)-2,6-dioxo-1,7-diazaspiro[4.4]nonan-7-yl]-5-oxo-2,3,8,8a-tetrahydro-1H-indolizine-3-carboxamide
Molecular weight414.506
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP0.9
Synonyms7-cyclohexyl-6-(2,6-dioxo-1,7-diazaspiro[4.4]non-7-yl)-5-oxo-(8aS)-1,2,3,5,8,8a-hexahydro-3-indolizinecarboxamide
BDBM50072397
Inchi KeyUHPPHOTXFKINLG-WEBUEUPWSA-N
Inchi IDInChI=1S/C22H30N4O4/c23-19(28)16-7-6-14-12-15(13-4-2-1-3-5-13)18(20(29)26(14)16)25-11-10-22(21(25)30)9-8-17(27)24-22/h13-14,16H,1-12H2,(H2,23,28)(H,24,27)/t14-,16+,22-/m1/s1
PubChem CID9979180
ChEMBLCHEMBL319910
IUPHARN/A
BindingDB50072397
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
336992Thyrotropin-releasing hormone receptorP21761TrhrMus musculus (Mouse)393

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