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Ligand

NameN-[3-(1H-benzimidazol-1-yl)-2-hydroxypropyl]-N-(4-methoxyphenyl)-4-methylbenzenesulfonamide
Molecular formulaC24H25N3O4S
IUPAC nameN-[3-(benzimidazol-1-yl)-2-hydroxypropyl]-N-(4-methoxyphenyl)-4-methylbenzenesulfonamide
Molecular weight451.541
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.5
SynonymsN-(3-Benzoimidazol-1-yl-2-hydroxy-propyl)-N-(4-methoxy-phenyl)-4-methyl-benzenesulfonamide
STL336942
431882-47-2
EU-0042581
MCULE-9787610907
[ Show all ]
Inchi KeyAEKPRUXMCRHOKR-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H25N3O4S/c1-18-7-13-22(14-8-18)32(29,30)27(19-9-11-21(31-2)12-10-19)16-20(28)15-26-17-25-23-5-3-4-6-24(23)26/h3-14,17,20,28H,15-16H2,1-2H3
PubChem CID2909384
ChEMBLCHEMBL1331944
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
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GLASS IDNameUniProtGeneSpeciesLength
3573Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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