Molecule Details
| InChIKey | CNMSTYMECCGDFX-JTQLQIEISA-N |
|---|---|
| Canonical SMILES | COc1ccc2c(c1)[C@H](CCNC(=O)C(F)(F)F)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.91 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile