Molecule Details
| InChIKey | DVTSXXOIRGTVES-HKUYNNGSSA-N |
|---|---|
| Canonical SMILES | [O]C(=O)[C@H]([C][N]C(=O)c1ccc(N2[C][C][C][C@H](N=C3[N][C][C][C][N]3)[C]2)cc1)[N]S(=O)(=O)c1cccs1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.92 |
| Source | BindingDB |
2D Structure
Activity Profile