Molecule Details
| InChIKey | UGDNJOZZYFGNIL-VBKFSLOCSA-N |
|---|---|
| Canonical SMILES | Nc1ccc(C(=O)NC2CCC(=Cc3cccc(Oc4ccc(C(F)(F)F)cn4)c3)CC2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.27 |
| Source | BindingDB |
2D Structure
Activity Profile