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Ligand

NameAC1M5UXQ
Molecular formulaC24H24N2O6S
IUPAC namemethyl 4-[[2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetyl]amino]benzoate
Molecular weight468.524
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.7
SynonymsAB00709816-01
methyl 4-{2-[4-(N-methyl4-methylbenzenesulfonamido)phenoxy]acetamido}benzoate
Oprea1_738029
MCULE-8480122274
ZINC3217795
[ Show all ]
Inchi KeyAFVQJRALRJLSPF-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H24N2O6S/c1-17-4-14-22(15-5-17)33(29,30)26(2)20-10-12-21(13-11-20)32-16-23(27)25-19-8-6-18(7-9-19)24(28)31-3/h4-15H,16H2,1-3H3,(H,25,27)
PubChem CID2336527
ChEMBLCHEMBL1732420
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
4541Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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