Molecule Details
| InChIKey | DVYOUIBPYDWRAD-DGCWBMGLSA-N |
|---|---|
| Canonical SMILES | Cc1ccncc1C1=NNC(=O)O[C@]12CC[C@@H](C[C@H](C)NC(=O)c1cc(Cl)no1)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.83 |
| Source | BindingDB |
2D Structure
Activity Profile