Molecule Details
| InChIKey | ZWGPOLYPUOBDPY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1(C)Nc2ccc(-c3csc(C#N)c3)cc2C(C)(C)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.98 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile