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Name | MLS001099459 |
---|---|
Molecular formula | C20H19N3O3S |
IUPAC name | 4-[methyl-(4-methylphenyl)sulfonylamino]-N-pyridin-2-ylbenzamide |
Molecular weight | 381.45 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.1 |
Synonyms | MCULE-6945773262 SMR000712710 CHEMBL1373018 ZINC23079676 AKOS001463540 [ Show all ] |
Inchi Key | ACHZJHUNWHOYCQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H19N3O3S/c1-15-6-12-18(13-7-15)27(25,26)23(2)17-10-8-16(9-11-17)20(24)22-19-5-3-4-14-21-19/h3-14H,1-2H3,(H,21,22,24) |
PubChem CID | 18107107 |
ChEMBL | CHEMBL1373018 |
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 |
---|---|---|---|---|---|
1589 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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