Molecule Details
| InChIKey | PEKZPFKQOUSXOP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(c1nc(-c2c[nH]c3ncccc23)cc(=O)[nH]1)C1CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 10.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile