Molecule Details
| InChIKey | NTSZIYCRLOTKQD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)Nc1ccc2c(c1)C(=O)c1nc3cc(Cl)ccc3c(=O)n1-2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.7 |
| Source | BindingDB |
2D Structure
Activity Profile