Molecule Details
| InChIKey | ZIVNOAZZZDDHNV-WPRPVWTQSA-N |
|---|---|
| Compound Name | US11096924, DASH-inhibitors 5298 |
| Canonical SMILES | CC(C)[C@H](N)C(=O)N1CCC[C@H]1C(=O)CO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.52 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile