Molecule Details
| InChIKey | MOBWRRIAIHYXLB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CCCCC1Cn1cc(C(=O)C2C(C)(C)C2(C)C)c2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.79 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile