Molecule Details
| InChIKey | WYMMYOFAUJTQKL-ZJUUUORDSA-N |
|---|---|
| Canonical SMILES | CN/C(=N\C#N)NC[C@@H]1CC[C@H](c2c[nH]cn2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile