Molecule Details
| InChIKey | YMZRHLSISUIVFY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1=C(Sc2cccc([N+](=O)[O-])c2)C(COCCO)C(=O)NC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.27 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile