Molecule Details
| InChIKey | VSNXWLPDUFQAQK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(F)c2c1cc(C)n2CCNc1cc(-c2ccc(S(N)(=O)=O)c(Cl)c2)ncn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.77 |
| Source | BindingDB |
2D Structure
Activity Profile