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Ligand

Nameethyl 2-methyl-4-[(3-methylphenyl)amino]-5-oxo-1-phenyl-2,5-dihydro-1H-pyrrole-2-carboxylate
Molecular formulaC21H22N2O3
IUPAC nameethyl 2-methyl-4-(3-methylanilino)-5-oxo-1-phenylpyrrole-2-carboxylate
Molecular weight350.418
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.2
Synonyms473564-66-8
AC1MF4ZA
AKOS001669152
AKOS022003207
CHEMBL1515490
[ Show all ]
Inchi KeyAGCHHRXANXKBCL-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H22N2O3/c1-4-26-20(25)21(3)14-18(22-16-10-8-9-15(2)13-16)19(24)23(21)17-11-6-5-7-12-17/h5-14,22H,4H2,1-3H3
PubChem CID2889054
ChEMBLCHEMBL1515490
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
4744Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463466Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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