Molecule Details
| InChIKey | KDTJHPXXHVKVNX-SKNMHBRKSA-N |
|---|---|
| Compound Name | [(1R,2S,6S,9R)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-6-yl]methyl N-sulfamoylcarbamate |
| Canonical SMILES | CC1(C)O[C@@H]2[C@@H](CO[C@@]3(COC(=O)NS(N)(=O)=O)OC(C)(C)O[C@@H]23)O1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.21 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile