Molecule Details
| InChIKey | MBESHNJYUQJFTA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(C)CCC(CSc1ccccc1)Nc1ccc(S(=O)(=O)NC(=O)c2ccc(N3CCC4(CC3)C[C-](c3ccccc3)N=[O+]4)cc2)cc1[N+](=O)[O-] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.9 |
| Source | BindingDB |
2D Structure
Activity Profile