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Ligand

NameSMR000082495
Molecular formulaC23H24N4O3
IUPAC name1-benzyl-3-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]pyrrolidine-2,5-dione
Molecular weight404.47
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP1.9
Synonyms1-benzyl-3-[4-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)piperidin-1-yl]pyrrolidine-2,5-dione
1-benzyl-3-[4-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1-piperidinyl]-2,5-pyrrolidinedione
MLS000052729
MLS002548684
AC1MG984
[ Show all ]
Inchi KeyAAAWRDCWFBVNLC-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H24N4O3/c28-21-14-20(22(29)26(21)15-16-6-2-1-3-7-16)25-12-10-17(11-13-25)27-19-9-5-4-8-18(19)24-23(27)30/h1-9,17,20H,10-15H2,(H,24,30)
PubChem CID2982527
ChEMBLCHEMBL1478935
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
20Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
462974Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593
21Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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