Molecule Details
| InChIKey | BAPWXYXPJRISAE-SMQOYFIQSA-N |
|---|---|
| Canonical SMILES | COc1ccc(CNc2nccc(C(=O)c3ncc(N4CCC(C)([C@@H](C)N[S+]([O-])C(C)(C)C)CC4)nc3Cl)c2Cl)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.87 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile