Molecule Details
| InChIKey | BVYNKHHGAJSMBT-MYGLTJDJSA-N |
|---|---|
| Compound Name | N-hydroxy-6-[(1S,7R,10S,13S)-2,8,11,25-tetraoxo-3,9,12,24-tetrazatricyclo[11.10.2.03,7]pentacosan-10-yl]hexanamide |
| Canonical SMILES | O=C(CCCCC[C@@H]1NC(=O)[C@H]2CCCN2C(=O)[C@@H]2CCCCCCCCCC[C@H](NC1=O)C(=O)N2)NO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile