Molecule Details
| InChIKey | RXJIAQGHWRMBEZ-KGLIPLIRSA-N |
|---|---|
| Canonical SMILES | CN(C)C[C@H]1CCC[C@@H]1c1c[nH]c2ccc(C#N)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.03 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile