Molecule Details
| InChIKey | XGVPVFITNZBZQA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NCc1cc(Cl)cc(Cl)c1)c1nc2c(N3CCCS3(=O)=O)cc(N3CCOCC3)cn2c(=O)c1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.89 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile