Molecule Details
| InChIKey | UGAWJRIPKFUXGB-HSZRJFAPSA-N |
|---|---|
| Canonical SMILES | CN(C)S(=O)(=O)c1ccc(Nc2cc(Oc3ccc(NC(=O)c4cn([C@@H]5CCOC5)c(=O)n(-c5ccc(F)cc5)c4=O)cc3F)ccn2)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.09 |
| Source | BindingDB |
2D Structure
Activity Profile