Molecule Details
| InChIKey | RAQWULABCGLUNW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNc1nc(NC2(C#N)CCCCC2)nc(C2CC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.99 |
| Source | ChEMBL |
2D Structure
Activity Profile