Molecule Details
| InChIKey | PRCXSDHAGJJCKC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1(C)OC(=O)Nc2ccc(-c3ccc(F)c(Cl)c3)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.11 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile