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Ligand

NameMLS003178969
Molecular formulaC34H33FN2O5S2
IUPAC name(2S,4aR,7S,8aS)-2-(2-fluorophenyl)-1,6-bis-(4-methylphenyl)sulfonyl-7-phenyl-3,4a,5,7,8,8a-hexahydro-2H-1,6-naphthyridin-4-one
Molecular weight632.765
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP5.5
SynonymsSMR001882763
CHEMBL2138232
Inchi KeyACNCSONPLWHQFX-PESDVKBKSA-N
Inchi IDInChI=1S/C34H33FN2O5S2/c1-23-12-16-26(17-13-23)43(39,40)36-22-29-32(20-31(36)25-8-4-3-5-9-25)37(44(41,42)27-18-14-24(2)15-19-27)33(21-34(29)38)28-10-6-7-11-30(28)35/h3-19,29,31-33H,20-22H2,1-2H3/t29-,31+,32+,33+/m1/s1
PubChem CID51359282
ChEMBLCHEMBL2138232
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1709Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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