Molecule Details
| InChIKey | TUFXMLNRKGQXIH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC(=O)Cc1[nH]n(-c2nc3ccccc3s2)c(=O)c1C(C)=Nc1ccc(Cl)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.42 |
| Source | BindingDB |
2D Structure
Activity Profile