Molecule Details
| InChIKey | QRZRGWMGZPUVIL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(F)(F)C(=O)N1CCC(CC#N)(n2nc(Nc3ccc4c(c3)CN(C(C)(C)C)S4(=O)=O)c3c(=O)[nH]ccc32)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.03 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile