Molecule Details
| InChIKey | TUUBKLDDTMKOCQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cncc(-c2nc(-c3cccc(NS(=O)(=O)c4c(F)cccc4F)c3F)c(-c3ccnc(N)n3)s2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.89 |
| Source | BindingDB |
2D Structure
Activity Profile