Molecule Details
| InChIKey | QXIZOTWBVXQCNF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1(c2cccc(C(=O)O)c2)C(=O)Nc2nc(-c3nn(CCC(F)(F)C(F)(F)F)c4cc(Cl)ccc34)nc(N)c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile