Molecule Details
| InChIKey | RDYLEVRHTUDZCQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N1-(biphenyl-3-yl)-N8-hydroxyoctanediamide |
| Canonical SMILES | O=C(CCCCCCC(=O)Nc1cccc(-c2ccccc2)c1)NO |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.05 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile