Molecule Details
| InChIKey | IOHRCEONZVRYRI-ZFYNIWDKSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1CC2N(C)CC3c4cccc(=O)n4CC2(O)C31 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.82 |
| Source | ChEMBL |
2D Structure
Activity Profile