Molecule Details
| InChIKey | SIJMNWHGPOVPLN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCC(=O)NCCc1c2n(c3ccccc13)CCc1ccccc1-2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.79 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile