Molecule Details
| InChIKey | OIRNYZZVHDBHJP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccccc1C(Cn1c(=O)n(C2(C(N)=O)CCC2)c(=O)c2c(C)c(Br)sc21)OC1CCOCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.39 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile