Molecule Details
| InChIKey | RYFHRSBVYHHCEC-XQMXURKASA-N |
|---|---|
| Compound Name | 6-[(3S,9S,12R)-3-benzyl-3'-methyl-2,5,8,11-tetraoxospiro[1,4,7,10-tetrazabicyclo[10.3.0]pentadecane-6,1'-cyclohexane]-9-yl]-N-hydroxyhexanamide |
| Canonical SMILES | CC1CCCC2(C1)NC(=O)[C@H](CCCCCC(=O)NO)NC(=O)[C@H]1CCCN1C(=O)[C@H](Cc1ccccc1)NC2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.83 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile