Molecule Details
| InChIKey | YWKVMGDEOUPQGN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOC(=O)Cc1ccc(C#CC2(O)CN3CCC2CC3)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.09 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile