Molecule Details
| InChIKey | UIULTDHSORWSLL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(-c2cn(C)c(=O)c3ccccc23)cc(OC)c1CN(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.24 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile