Molecule Details
| InChIKey | QXXMSEVVNUSHKJ-PEIRWHMSSA-O |
|---|---|
| Canonical SMILES | CSCC[C@H]([NH3+])CSSC[C@@H](Cc1ccccc1)C(=O)NC(Cc1ccccc1)C(=O)OCc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.33 |
| Source | BindingDB |
2D Structure
Activity Profile