Molecule Details
| InChIKey | ROJUBHHZPCNNHB-IERDGZPVSA-N |
|---|---|
| Canonical SMILES | CC(C)c1ccnc(O[C@H]2CCN(c3cc(=O)n(C)c4ccc(C#N)nc34)C[C@H]2C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.67 |
| Source | BindingDB |
2D Structure
Activity Profile