Molecule Details
| InChIKey | LXQWSJLJIHTFOW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1nnc(-c2c(F)cc(Cl)cc2-c2ccc3c(c2)SCC3NC(=O)C2(NC(=O)c3ccno3)CC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.73 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile