Molecule Details
| InChIKey | TYJXVOWPGAWAHU-SDQBBNPISA-N |
|---|---|
| Canonical SMILES | O=C1NC(=O)/C(=C/c2ccc(-c3cc(Cl)ccc3O)o2)S1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.81 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile