Molecule Details
| InChIKey | QEILMIRJRYAHCT-FXAWDEMLSA-N |
|---|---|
| Canonical SMILES | CCOc1ccc(CN2C[C@H](C)N(c3nc(=O)n(C)c4ccc(C#N)nc34)C[C@H]2CC)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.83 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile