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Ligand

Name2,3-Diphenyl-2-azaspiro[3.5]nonan-1-one
Molecular formulaC20H21NO
IUPAC name1,2-diphenyl-2-azaspiro[3.5]nonan-3-one
Molecular weight291.394
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP4.5
SynonymsAC1LCLLF
MLS002666894
CHEMBL1724438
AEIVOTLFPKAXOZ-UHFFFAOYSA-N
HMS3098O14
[ Show all ]
Inchi KeyAEIVOTLFPKAXOZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H21NO/c22-19-20(14-8-3-9-15-20)18(16-10-4-1-5-11-16)21(19)17-12-6-2-7-13-17/h1-2,4-7,10-13,18H,3,8-9,14-15H2
PubChem CID602417
ChEMBLCHEMBL1724438
IUPHARN/A
BindingDBN/A
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
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GLASS IDNameUniProtGeneSpeciesLength
3511Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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