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Ligand

NameMLS002244997
Molecular formulaC20H25N3O4
IUPAC name1-[2-(cyclohexen-1-yl)ethyl]-3-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]imidazolidine-2,4,5-trione
Molecular weight371.437
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP2.5
SynonymsCHEMBL1700804
MolPort-004-187-609
HMS3049P22
ZINC8314916
AKOS033960903
[ Show all ]
Inchi KeyADFFBHCJLMPKPX-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H25N3O4/c1-13-11-16(14(2)21(13)3)17(24)12-23-19(26)18(25)22(20(23)27)10-9-15-7-5-4-6-8-15/h7,11H,4-6,8-10,12H2,1-3H3
PubChem CID9440366
ChEMBLCHEMBL1700804
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
2216Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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