Molecule Details
| InChIKey | VIKJQTTZBYWMNX-XVNBXDOJSA-N |
|---|---|
| Canonical SMILES | N#CC(C#N)=C/C=C/c1cn(Cc2cccnc2)c2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.42 |
| Source | ChEMBL |
2D Structure
Activity Profile