Molecule Details
| InChIKey | HHZYJTJZIWYVPF-SFHVURJKSA-N |
|---|---|
| Canonical SMILES | CCC(=O)N1CC[C@H](Oc2ccc3c(c2)N(c2cncc(S(=O)(=O)N(C)C)c2)CCO3)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile