Molecule Details
| InChIKey | OHTFHCSFBOBEBJ-SSEXGKCCSA-N |
|---|---|
| Canonical SMILES | [C]N([C])[C][C][C@H]([C]Sc1ccccc1)[N]c1ccc(S(=O)(=O)[N]C(=O)c2ccc(N3[C][C]C(=[C]c4cccnc4)[C][C]3)cc2)cc1[N+](=O)[O-] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.03 |
| Source | BindingDB |
2D Structure
Activity Profile