Molecule Details
| InChIKey | GKJZUAWCWCGUMF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CCCc2cc(CCNc3cc(-c4cc(C(F)(F)F)c(C(=O)O)s4)ncn3)c(F)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.73 |
| Source | BindingDB |
2D Structure
Activity Profile