Molecule Details
| InChIKey | BFKQGJLLYFERDF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(C2NC(=S)N=C(C)C2C(C)=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.42 |
| Source | BindingDB |
2D Structure
Activity Profile