Molecule Details
| InChIKey | URIHGJROOMIUNL-VWLOTQADSA-N |
|---|---|
| Canonical SMILES | C[C@@]1(c2nc3cc(C(F)(F)F)ccc3[nH]2)CCCN1C(=O)c1cc(Br)ccc1-c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.97 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile