Molecule Details
| InChIKey | WWYRRIXMRBOBPV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(c1cccc(C#CC2CC2)c1)c1nc(=O)n(C)c2ccc(C#N)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.59 |
| Source | BindingDB |
2D Structure
Activity Profile