Molecule Details
| InChIKey | XQPDEMOFEZWKBH-DYJLHVNUSA-N |
|---|---|
| Compound Name | (Z-L-Am7(S-)-QA)2 (4) |
| Canonical SMILES | O=C(NC(CCCCCSSCCCCC[C@H](NC(=O)OCc1ccccc1)C(=O)Nc1cccc2cccnc12)C(=O)Nc1cccc2cccnc12)OCc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.28 |
| Source | BindingDB |
2D Structure
Activity Profile