Molecule Details
| InChIKey | WZJJOHJIKKADBA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(Cl)c(-n2c(C)cc(=O)c3c(F)cncc32)c(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.7 |
| Source | ChEMBL |
2D Structure
Activity Profile