Molecule Details
| InChIKey | ITFWLAOOLMWNLG-LFVBFMBRSA-N |
|---|---|
| Canonical SMILES | COC(=O)[C@H]1C(c2ccc3ccccc3c2)CC2CCC1N2C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.73 |
| Source | ChEMBL |
2D Structure
Activity Profile