Molecule Details
| InChIKey | PDXPGFKIBOLVGG-HXGJMTJLSA-N |
|---|---|
| Compound Name | Anticancer agent 128 |
| Canonical SMILES | CN[C@@H](C)C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H]1CCc2c(O)cccc21)C1CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.79 |
| Source | ChEMBL |
2D Structure
Activity Profile