Molecule Details
| InChIKey | RERMUHDIQFVMCU-SNVBAGLBSA-N |
|---|---|
| Canonical SMILES | NC[C@@H](O)CNS(=O)(=O)c1ccc(N2CCN(CC(=O)O)CC2)c(-c2nnn[nH]2)c1S(N)(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.38 |
| Source | ChEMBL |
2D Structure
Activity Profile