Molecule Details
| InChIKey | IUJDUSMVMDBLKT-OAHLLOKOSA-N |
|---|---|
| Canonical SMILES | C=CC(=O)N1CC[C@@H](N(C)C(=O)c2cc(Sc3cnc(NC(C)=O)s3)c(C)cc2OC)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile