Molecule Details
| InChIKey | WDOAVCPYTBBYJE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)n1c2cc(Cl)c(F)cc2c(=O)c2c(=O)o[nH]c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.55 |
| Source | ChEMBL |
2D Structure
Activity Profile