Molecule Details
| InChIKey | RXQUQZRKAFSXQT-RTBURBONSA-N |
|---|---|
| Compound Name | US20240166635, Example 134b |
| Canonical SMILES | CC(C)NS(=O)(=O)c1ccc(Nc2ncc(C3CC3)c(O[C@@H]3CCC[C@H]3O)n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.59 |
| Source | BindingDB |
2D Structure
Activity Profile