Molecule Details
| InChIKey | RGKZJLSBCZZNMJ-SVIJTADQSA-N |
|---|---|
| Canonical SMILES | Cc1cc(NC(=O)c2cnc(OCC(F)(F)F)cn2)cc([C@@]2(C)N=C(N)S[C@@]3(C(F)F)C[C@@H]23)c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.18 |
| Source | BindingDB |
2D Structure
Activity Profile