Molecule Details
| InChIKey | KIKYDYDKITYLHU-UGSOOPFHSA-N |
|---|---|
| Canonical SMILES | CCOc1cc2ncnc(N[C@@H](C)c3ccccc3)c2cc1NC(=O)[C@@H]1COC(=O)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.71 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile