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Ligand

NameAC1NAGR7
Molecular formulaC24H23F3N2O3
IUPAC nameethyl 2-methyl-1-[3-oxo-3-[4-(trifluoromethyl)anilino]propyl]-5-phenylpyrrole-3-carboxylate
Molecular weight444.454
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.6
SynonymsHMS1916P21
CHEMBL1568559
K906-1917
AKOS002119988
ethyl 2-methyl-1-[3-oxo-3-[4-(trifluoromethyl)anilino]propyl]-5-phenylpyrrole-3-carboxylate
[ Show all ]
Inchi KeyAIEFRJKOWRRFLP-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H23F3N2O3/c1-3-32-23(31)20-15-21(17-7-5-4-6-8-17)29(16(20)2)14-13-22(30)28-19-11-9-18(10-12-19)24(25,26)27/h4-12,15H,3,13-14H2,1-2H3,(H,28,30)
PubChem CID4451701
ChEMBLCHEMBL1568559
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
6134Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463617Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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