Molecule Details
| InChIKey | XLGSVHOIIBSTKS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC(=O)Nc1nn(C2(CC#N)CCN(Cc3ccc(-c4ccco4)c(O)c3)CC2F)cc1C(N)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.81 |
| Source | BindingDB |
2D Structure
Activity Profile