Molecule Details
| InChIKey | BHMRWHRWBMLFNH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNC(=O)c1ccc(-c2cc(C(F)(F)F)cc3[nH]ncc23)c(OC)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.82 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile