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Name | MLS003122188 |
---|---|
Molecular formula | C24H21N3O2S |
IUPAC name | 4-methyl-2-oxo-3-[(4-phenylphenyl)methyl]-N-(pyridin-2-ylmethyl)-1,3-thiazole-5-carboxamide |
Molecular weight | 415.511 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.9 |
Synonyms | CHEMBL2139069 SMR001276819 |
Inchi Key | AFZKJWHIUXOQDM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H21N3O2S/c1-17-22(23(28)26-15-21-9-5-6-14-25-21)30-24(29)27(17)16-18-10-12-20(13-11-18)19-7-3-2-4-8-19/h2-14H,15-16H2,1H3,(H,26,28) |
PubChem CID | 46943549 |
ChEMBL | CHEMBL2139069 |
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 |
---|---|---|---|---|---|
4651 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463453 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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