Molecule Details
| InChIKey | KTIDFNQTLHQGAM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNS(=O)(=O)c1ccc(N2CCOCC2)c(Nc2ncnc3[nH]c(-c4cccc(C(F)(F)F)c4)cc23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.39 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile