Molecule Details
| InChIKey | DTJQBBHYRQYDEG-JNBMDGLNSA-N |
|---|---|
| Canonical SMILES | COCC[C@H]1CC2CN3CCc4c([nH]c5ccccc45)[C@](C(=O)OC)(C2)[C@H]13 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.16 |
| Source | ChEMBL |
2D Structure
Activity Profile