Molecule Details
| InChIKey | VERRQZHHHXASLV-AREMUKBSSA-N |
|---|---|
| Canonical SMILES | CC(=O)CN1CCN(c2ccc(-c3cccc([C@@H](CC(C)C)C(=O)NCC#N)c3)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.13 |
| Source | BindingDB |
2D Structure
Activity Profile