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Name | MLS001157659 |
---|---|
Molecular formula | C21H19N3O4S |
IUPAC name | 2-(2,4-dimethylphenyl)sulfanyl-N-[(2-hydroxy-5-nitrophenyl)methyl]pyridine-3-carboxamide |
Molecular weight | 409.46 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 4.8 |
Synonyms | 1031496-55-5 MolPort-009-494-193 ZINC12945746 MCULE-6306224600 2-[(2,4-dimethylphenyl)sulfanyl]-N-[(2-hydroxy-5-nitrophenyl)methyl]pyridine-3-carboxamide [ Show all ] |
Inchi Key | ACTUUSGCSMQRFR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H19N3O4S/c1-13-5-8-19(14(2)10-13)29-21-17(4-3-9-22-21)20(26)23-12-15-11-16(24(27)28)6-7-18(15)25/h3-11,25H,12H2,1-2H3,(H,23,26) |
PubChem CID | 24818304 |
ChEMBL | CHEMBL1345299 |
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 |
---|---|---|---|---|---|
1902 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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