Molecule Details
| InChIKey | WWBABUFYQVFTIT-FQLPYIGMSA-N |
|---|---|
| Canonical SMILES | CC(=C[C@]12C[C@H]1[C@@](CF)(c1cc(CC(=O)c3ccc(Cl)cn3)ccc1F)N=C(N)S2)C(=O)N1CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.42 |
| Source | BindingDB |
2D Structure
Activity Profile