Molecule Details
| InChIKey | ZSOLEXOAZZGWQE-NRFANRHFSA-N |
|---|---|
| Canonical SMILES | [O]C(=O)c1ccc(S(=O)(=O)[N][C@@H]([C][N]C(=O)c2ccc(N3[C][C][C](N=C4[N][C][C][C][N]4)[C][C]3)c(F)c2)C([O])=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.28 |
| Source | BindingDB |
2D Structure
Activity Profile