Molecule Details
| InChIKey | BCKYGUZOGCRTFP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc2ccc3c(c2c1)C(C)(CNC(C)=O)CC3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile