Molecule Details
| InChIKey | YJYFCZXVXPEVDA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NC(=O)CC(NC(=O)C1(NC(=O)C(N)Cc2ccc(OP(=O)(O)O)c(N)c2)CCCCC1)C(N)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.2 |
| Source | BindingDB |
2D Structure
Activity Profile