Molecule Details
| InChIKey | OYOXKESECMPXNQ-OAHLLOKOSA-N |
|---|---|
| Canonical SMILES | COC(=O)[C@]1(c2ccc(C#N)cc2Cl)CCc2cncn21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile