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Ligand

NameSMR000241362
Molecular formulaC24H24N2O6S
IUPAC name[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl] 3-[methyl(phenyl)sulfamoyl]benzoate
Molecular weight468.524
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.5
SynonymsAC1M2Q7N
MolPort-004-042-599
CHEMBL1575549
ZINC2658759
2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl 3-[methyl(phenyl)sulfamoyl]benzoate
[ Show all ]
Inchi KeyAYEYMGXVPYEVOU-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H24N2O6S/c1-15-22(17(3)27)16(2)25-23(15)21(28)14-32-24(29)18-9-8-12-20(13-18)33(30,31)26(4)19-10-6-5-7-11-19/h5-13,25H,14H2,1-4H3
PubChem CID2122530
ChEMBLCHEMBL1575549
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
17395Lutropin-choriogonadotropic hormone receptorP22888LHCGRHomo sapiens (Human)699
465017Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593
17394Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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