Molecule Details
| InChIKey | XCFUWBWYDNILRE-OLZOCXBDSA-N |
|---|---|
| Canonical SMILES | Cc1cc(C(C)C)cc2c1C(=O)N[C@H]1CNC[C@H]21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.67 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile