Molecule Details
| InChIKey | JPNUDHLFIFCNCG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOc1ccccc1CNC(=O)c1sc(Br)c2c1CCC(C)(C)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.94 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile