Molecule Details
| InChIKey | GIWZTQFUECPCLL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | c1ccc(-c2nn(-c3ccccc3)c3c2CCCCC3)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.84 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile