Molecule Details
| InChIKey | HEBOBLFXXZEIKC-WKILWMFISA-N |
|---|---|
| Canonical SMILES | NC[C@H]1CC[C@H](Cc2ccc(-c3ccc(C4CNC4)cc3)c(-c3nnn[nH]3)c2S(N)(=O)=O)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.63 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile