Molecule Details
| InChIKey | WYAVQIMQXVYOJD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOCCN(C)c1c(Cc2cccc(C)c2)c(CC)c(C)[nH]c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.89 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile