Molecule Details
| InChIKey | DWZMCUJAYLNSOB-BNOWGMLFSA-N |
|---|---|
| Canonical SMILES | Cc1nc2cccc(-c3cc4c([nH]3)[C@@H](C)NC4=O)c2nc1N[C@H]1CCC[C@@H](N)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile