Molecule Details
| InChIKey | YCLDIBUXJUIEOU-JOCHJYFZSA-N |
|---|---|
| Canonical SMILES | CC(C)Oc1ccc(-c2cc(C(F)(F)F)ccc2[C@H]2CCOc3cc(S(=O)(=O)Nc4ncccn4)ccc32)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.16 |
| Source | BindingDB |
2D Structure
Activity Profile