Molecule Details
| InChIKey | SCESJGHIRHHUMV-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[4-chloro-3-[3-[methyl(prop-2-ynyl)amino]propoxy]phenyl]-N'-hydroxyoctanediamide |
| Canonical SMILES | C#CCN(C)CCCOc1cc(NC(=O)CCCCCCC(=O)NO)ccc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.41 |
| Source | ChEMBL |
2D Structure
Activity Profile