Molecule Details
| InChIKey | QHXCXCRTHJNOIR-AUSIDOKSSA-N |
|---|---|
| Canonical SMILES | CC(C)S(=O)(=O)c1ccc(Nc2nn([C@@]3(CC#N)CCCC[C@H]3F)c3cc[nH]c(=O)c23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile