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Name | MLS001141597 |
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Molecular formula | C25H23N3O3S |
IUPAC name | 2-(2-cyanophenyl)sulfanyl-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]benzamide |
Molecular weight | 445.537 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.4 |
Synonyms | MolPort-005-722-349 1090957-88-2 ZINC12971879 MCULE-4738678281 SMR000706380 [ Show all ] |
Inchi Key | ADBZHVPTQPSJKE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H23N3O3S/c1-3-28(17-24(29)27-19-12-14-20(31-2)15-13-19)25(30)21-9-5-7-11-23(21)32-22-10-6-4-8-18(22)16-26/h4-15H,3,17H2,1-2H3,(H,27,29) |
PubChem CID | 24980333 |
ChEMBL | CHEMBL1591567 |
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 |
---|---|---|---|---|---|
2118 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218