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Ligand

NameMLS001110659
Molecular formulaC23H24N2O2
IUPAC name2-[2-(2-methylbenzoyl)pyrrol-1-yl]-N-(3-phenylpropyl)acetamide
Molecular weight360.457
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.5
SynonymsAKOS001857807
ZINC5142854
HMS2950C23
MolPort-007-675-994
MCULE-6423173719
[ Show all ]
Inchi KeyAIFRVPFNLCKXQA-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H24N2O2/c1-18-9-5-6-13-20(18)23(27)21-14-8-16-25(21)17-22(26)24-15-7-12-19-10-3-2-4-11-19/h2-6,8-11,13-14,16H,7,12,15,17H2,1H3,(H,24,26)
PubChem CID20889282
ChEMBLCHEMBL1352027
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
6171Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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