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Ligand

NameAC1NOABT
Molecular formulaC20H28N2O3
IUPAC name4-(3,5-dimethylpiperidine-1-carbonyl)-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one
Molecular weight344.455
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP2.1
Synonyms4-(3,5-dimethylpiperidine-1-carbonyl)-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one
4-[(3,5-dimethylpiperidin-1-yl)carbonyl]-1-(4-methoxybenzyl)pyrrolidin-2-one
AKOS002132718
CHEMBL1887561
EU-0064688
[ Show all ]
Inchi KeyAFWUPSQHQFQRQQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H28N2O3/c1-14-8-15(2)11-22(10-14)20(24)17-9-19(23)21(13-17)12-16-4-6-18(25-3)7-5-16/h4-7,14-15,17H,8-13H2,1-3H3
PubChem CID5084933
ChEMBLCHEMBL1887561
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
463439Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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