Molecule Details
| InChIKey | RVGXXLUBJYLHSV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc2ccc3occ(CNC(=O)CF)c3c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile