Molecule Details
| InChIKey | RUHNYDZQGMWRMX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1ccccc1F)c1ccc(C2=C(c3ccc(F)cc3)N=CC2CC2CCCC2)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.29 |
| Source | BindingDB |
2D Structure
Activity Profile