Molecule Details
| InChIKey | QMFFOURMHQBKKZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#CC(C#N)=Cc1cn(Cc2ccc(I)cc2)c2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.45 |
| Source | ChEMBL |
2D Structure
Activity Profile