Molecule Details
| InChIKey | JQVNOQWITDASST-SFHVURJKSA-N |
|---|---|
| Canonical SMILES | N=C(N)N1CCN(c2ccc(C(=O)NC[C@H](NS(=O)(=O)c3c(O)ccc4ccccc34)C(=O)O)cc2[N+](=O)[O-])CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.85 |
| Source | ChEMBL |
2D Structure
Activity Profile