Molecule Details
| InChIKey | MMJNDRSEERCWAQ-ACDBMABISA-N |
|---|---|
| Canonical SMILES | C[N+]1(C)[C@@H]2CC[C@H]1C[C@H](OC(=O)N(Cc1ccoc1)c1ccccc1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.66 |
| Source | ChEMBL |
2D Structure
Activity Profile