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Ligand

NameAC1MOBES
Molecular formulaC25H24N2O6S
IUPAC name[4-[4-[(3-morpholin-4-ylsulfonylphenyl)carbamoyl]phenyl]phenyl] acetate
Molecular weight480.535
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP2.9
SynonymsMLS000774466
CHEMBL1461346
MolPort-004-247-869
HMS2673H19
ZINC9096848
[ Show all ]
Inchi KeyAAGFIORJXVOUBC-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H24N2O6S/c1-18(28)33-23-11-9-20(10-12-23)19-5-7-21(8-6-19)25(29)26-22-3-2-4-24(17-22)34(30,31)27-13-15-32-16-14-27/h2-12,17H,13-16H2,1H3,(H,26,29)
PubChem CID3317655
ChEMBLCHEMBL1461346
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
184Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
462988Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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