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Name | N-[3-(1H-benzimidazol-1-yl)-2-hydroxypropyl]-N-(4-methoxyphenyl)-4-methylbenzenesulfonamide |
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Molecular formula | C24H25N3O4S |
IUPAC name | N-[3-(benzimidazol-1-yl)-2-hydroxypropyl]-N-(4-methoxyphenyl)-4-methylbenzenesulfonamide |
Molecular weight | 451.541 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.5 |
Synonyms | N-(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 Key | AEKPRUXMCRHOKR-UHFFFAOYSA-N |
Inchi ID | InChI=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 CID | 2909384 |
ChEMBL | CHEMBL1331944 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
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3573 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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