Molecule Details
| InChIKey | HXSMSCXZJMHYRH-ZDUSSCGKSA-N |
|---|---|
| Compound Name | US11096924, DASH-inhibitors 5325 |
| Canonical SMILES | NCCCC[C@H](N)C(=O)N1Cc2ccc(F)cc2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.73 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile