Molecule Details
| InChIKey | OVAAOUXXPZSWNX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNS(=O)(=O)c1ccc(-c2cc(NCCn3c(C)cc4c(OC)ccc(F)c43)ncn2)cc1C(F)(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.01 |
| Source | BindingDB |
2D Structure
Activity Profile