Molecule Details
| InChIKey | FYOFKDQRUFHOHF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCCN(Cc1ccc2c(c1)CC(C)(C)O2)S(=O)(=O)c1ccc(OC)c(OC)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.32 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile