Molecule Details
| InChIKey | ROYHQNKYCLIWRK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cccc(CNc2nc(C#N)nc(NC3CCCCC3)n2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile