Molecule Details
| InChIKey | SATPKEZBSFWRQF-ROUUACIJSA-N |
|---|---|
| Canonical SMILES | COc1nc(-c2cccc(-c3cccc(-c4cnc(CNC[C@@H](O)CC(=O)O)c(OC)n4)c3Cl)c2Cl)cnc1CNC[C@@H](O)CC(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.78 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile