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Ligand

NameCHEMBL1403669
Molecular formulaC25H28N2O5
IUPAC nameethyl 1-[2-(3,5-dimethoxyanilino)-2-oxoethyl]-2,4-dimethyl-5-phenylpyrrole-3-carboxylate
Molecular weight436.508
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.3
SynonymsMolPort-007-662-331
HMS1835B08
ZINC8604469
AKOS001863261
MCULE-2874155368
[ Show all ]
Inchi KeyAFOZPVJVTRQURU-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H28N2O5/c1-6-32-25(29)23-16(2)24(18-10-8-7-9-11-18)27(17(23)3)15-22(28)26-19-12-20(30-4)14-21(13-19)31-5/h7-14H,6,15H2,1-5H3,(H,26,28)
PubChem CID16010319
ChEMBLCHEMBL1403669
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
4372Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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