Molecule Details
| InChIKey | QFBAEOUOXKOGAF-UHFFFAOYSA-O |
|---|---|
| Canonical SMILES | O=C(O)c1[nH]c(=O)[nH]c(=O)c1C[NH+]1CCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.46 |
| Source | BindingDB |
2D Structure
Activity Profile