Molecule Details
| InChIKey | REQYCTGDIZBDQC-DFBJGRDBSA-N |
|---|---|
| Canonical SMILES | CCCS(=O)(=O)NC(=O)c1cccc2c(CN3C(=O)[C@@H](NC(=O)[C@H](C)NC)CCc4ccccc43)c(OC)ccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.41 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile