Molecule Details
| InChIKey | RGSDTVJCEBLQAT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)N1CCC(Nc2nc(N3CC(OC(=O)C4CCOCC4)C3)nc3c2[S+]([O-])CC3)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile