Molecule Details
| InChIKey | NZMGQXQQSAFNLL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)Nc1cccc(-c2cccc(Cn3c(=O)n(O)c(=O)c4sccc43)c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.32 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile