Molecule Details
| InChIKey | UNAYDNUZTAWWAT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-M-Cadot |
| Canonical SMILES | COc1cccc2c1CC(Cl)(NC(C)=O)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.71 |
| Source | BindingDB |
2D Structure
Activity Profile