Molecule Details
| InChIKey | OJNRDLFIHPXKMH-PKOBYXMFSA-N |
|---|---|
| Canonical SMILES | C=CC(=O)N1CCC[C@@H]1Cn1c(NC(=O)c2ccc(-c3cnco3)s2)nc2cc(CN[C@@H](C)CO)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile