Molecule Details
| InChIKey | UDFICUIVDWCFKK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)c1ccc2noc(-c3ccc(NC(=O)c4ccc(Cl)cc4)cc3)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | BindingDB |
2D Structure
Activity Profile