Molecule Details
| InChIKey | ZSQBWJVNWXAGKO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCCN(Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1)c1nc(C)cc(C)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.65 |
| Source | ChEMBL |
2D Structure
Activity Profile