Molecule Details
| InChIKey | OWODJORZYXWNRK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COCCOC(=O)Nc1ccc(-c2ccc3nc(C(C(=O)NCCS(N)(=O)=O)S(C)(=O)=O)sc3c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.01 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile