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Ligand

NameSCHEMBL4536426
Molecular formulaC25H26N2O3
IUPAC name5-(2,6-dimethoxyphenyl)-3-methyl-1-[(6-phenylpyridin-2-yl)methyl]pyrrolidin-2-one
Molecular weight402.494
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.0
Synonyms5-(2,6-dimethoxyphenyl)-3-methyl-1-((6-phenylpyridin-2-yl)methyl)pyrrolidin-2-one
US9242970, 138
AJINUHRTDLBLGI-UHFFFAOYSA-N
CHEMBL3895679
BDBM202989
Inchi KeyAJINUHRTDLBLGI-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H26N2O3/c1-17-15-21(24-22(29-2)13-8-14-23(24)30-3)27(25(17)28)16-19-11-7-12-20(26-19)18-9-5-4-6-10-18/h4-14,17,21H,15-16H2,1-3H3
PubChem CID69082588
ChEMBLCHEMBL3895679
IUPHARN/A
BindingDB202989
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
536115Orexin receptor type 1O43613HCRTR1Homo sapiens (Human)425
536114Orexin receptor type 2O43614HCRTR2Homo sapiens (Human)444

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