Molecule Details
| InChIKey | PTQCXGJMSZCDQW-OAQYLSRUSA-N |
|---|---|
| Compound Name | 5-[2-[(2R)-1-(2-phenoxyacetyl)piperidin-2-yl]-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one |
| Canonical SMILES | O=C1Cc2cc(-c3csc([C@H]4CCCCN4C(=O)COc4ccccc4)n3)ccc2N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.67 |
| Source | ChEMBL |
2D Structure
Activity Profile