Molecule Details
| InChIKey | WJPZETALYWXKPK-MDJQPYCASA-N |
|---|---|
| Canonical SMILES | CC[C@H]1CN(C(C)c2ccc(CN3C[C@@H](C)O[C@@H](C)C3)cc2)[C@H](CC)CN1c1nc(=O)n(C)c2ccc(C#N)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.6 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile