Molecule Details
| InChIKey | MAXFFKJVDHGPJO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nn(C)c2nc(N(CC(=O)O)NC(=O)Nc3cc(Cl)nc(Cl)c3)cc(C(C)C)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile