Molecule Details
| InChIKey | KKWITPHQIKNSNW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C]C([C])=[C][C][C]C(=O)[N]c1cccnc1C(=O)[N]c1nccs1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.36 |
| Source | BindingDB |
2D Structure
Activity Profile