Molecule Details
| InChIKey | GWFLHQWEZHITLZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOc1ccc2cc(-c3nn(CC4(C#N)CCNCC4)c4ncnc(N)c34)ccc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.82 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile