Molecule Details
| InChIKey | DLBQBILEQBRONY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)c1c(NC(=O)Nc2cnc(N3CCCS3(=O)=O)c(C(F)(F)F)c2)cnc2cc(Cl)nn12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 10.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile