Molecule Details
| InChIKey | ZBHRBCQKQTUZAR-RDJZCZTQSA-N |
|---|---|
| Canonical SMILES | Cc1ccccc1CNC(=O)c1sc(C)c2c1C[C@H]1[C@@H]2C1(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.03 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile