Molecule Details
| InChIKey | MDTDXKZXNMWATA-HYBUGGRVSA-N |
|---|---|
| Canonical SMILES | CCC1(CC)CC(=O)N([C@@H]2CCOc3ccc(C(=O)N[C@@H]4c5ccccc5OC4(C)C)cc32)C(=N)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.66 |
| Source | ChEMBL |
2D Structure
Activity Profile