Molecule Details
| InChIKey | PABDAQXZGMMQKO-NXEZZACHSA-N |
|---|---|
| Canonical SMILES | Nc1nc2c(-c3ccc(S(=O)(=O)N[C@@H]4C[C@H]4N)c([SH](=O)=O)c3-c3nn[nH]n3)cccc2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.66 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile