Molecule Details
| InChIKey | UGSBUBYCSSIFIU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCCCn1cc(C(=O)c2cccc3ccccc23)c2cc(F)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile