Molecule Details
| InChIKey | UJKGYYPNUCRQFO-QHCPKHFHSA-N |
|---|---|
| Compound Name | Z-L-Am7(Ac)-QA (1) |
| Canonical SMILES | CC(=O)SCCCCC[C@H](NC(=O)OCc1ccccc1)C(=O)Nc1cccc2cccnc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.54 |
| Source | BindingDB |
2D Structure
Activity Profile