Molecule Details
| InChIKey | YRVJEEAVFMBDAY-RQFYCUQDSA-N |
|---|---|
| Canonical SMILES | CC[C@H]1CN(C(C)c2ccc3cc(C)ncc3c2)[C@H](CC)CN1c1cc(=O)n(C)c2cn(CC#N)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.32 |
| Source | BindingDB |
2D Structure
Activity Profile