Molecule Details
| InChIKey | CBYKEEXUXKLCRB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-benzyl-N-[7-(hydroxyamino)-7-oxoheptyl]indole-3-carboxamide |
| Canonical SMILES | O=C(CCCCCCNC(=O)c1cn(Cc2ccccc2)c2ccccc12)NO |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.92 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile