Molecule Details
| InChIKey | OLVCFLKTBJRLHI-UJBKNGIVSA-N |
|---|---|
| Canonical SMILES | Cn1nnnc1SCC1=C(C(=O)O)N2C(=O)[C@@H](NC(=O)C(O)c3ccccc3)[C@H]2SC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.43 |
| Source | BindingDB |
2D Structure
Activity Profile