Molecule Details
| InChIKey | BJWSTFAHQAKCBG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(OC(F)(F)F)ccc1N1CN(c2cc(F)c(=O)[nH]c2C)C(=O)c2cc(C(F)(F)F)ncc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.4 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile