Molecule Details
| InChIKey | XCDYDGBZFUZUKT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCC(=O)N1Cc2nc(-c3ccccc3)nn2-c2cc(C)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile