Molecule Details
| InChIKey | AVRDADHHFBZKMF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(Nc2ccc3ncc(N4CC(N(C)C)C4)nc3c2C#N)ccc1OCc1ccc(C)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile