Molecule Details
| InChIKey | GRWSWDKSCZKGSY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCCCn1cc(C(=O)c2ccc(Br)c3ccccc23)c2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.94 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile