Molecule Details
| InChIKey | HLUQDCJXKVVBRH-KDURUIRLSA-N |
|---|---|
| Canonical SMILES | CC(=O)N(C)[C@H]1C[C@@H](n2cnc(NC(=O)Cc3cccc4ccccc34)c2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.97 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile