Molecule Details
| InChIKey | DSIUMNNVBQZCEG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCC(C(=O)c1ccc(NC(C)=O)cc1)N1CCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile