Molecule Details
| InChIKey | STDKZLUAGLIZCH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C]C1([C])[C][C]C([C])([C])c2cc(C(=C(F)F)c3ccc4cc(C([O])=O)ccc4c3)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.01 |
| Source | BindingDB |
2D Structure
Activity Profile