Molecule Details
| InChIKey | RLCOOYBGUNLNOM-IUTQVRIDSA-N |
|---|---|
| Canonical SMILES | COc1cccc(CN(C(=O)O[C@@H]2C[C@H]3CC[C@@H](C2)[N+]3(C)C)c2ccccc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.07 |
| Source | ChEMBL |
2D Structure
Activity Profile