Molecule Details
| InChIKey | VAGVOUYRUWVYFY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1CSc2cc(-c3nn(CC(=O)N4CCCCC4)cc3NC(=O)c3cnn4cccnc34)c(OC(F)F)cc2N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.68 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile