Molecule Details
| InChIKey | FMMKJMIJNXFPMS-BCDXTJNWSA-N |
|---|---|
| Canonical SMILES | CN1[C@@H]2CC[C@H]1C[C@H](OC(=O)N(Cc1ccccc1)c1cccs1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.52 |
| Source | ChEMBL |
2D Structure
Activity Profile