Molecule Details
| InChIKey | AMHWMCSHBYIXCE-UHFFFAOYSA-N |
|---|---|
| Compound Name | Alsterpaullone derivative, 4 |
| Canonical SMILES | NCCCc1ccc2c(c1)-c1[nH]c3ccc([N+](=O)[O-])cc3c1CC(=O)N2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.94 |
| Source | BindingDB |
2D Structure
Activity Profile