Molecule Details
| InChIKey | ILHSFCNKNNNPRN-UHFFFAOYSA-N |
|---|---|
| Compound Name | Hexahydrodifenidol |
| Canonical SMILES | OC(CCCN1CCCCC1)(c1ccccc1)C1CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.19 |
| Source | BindingDB |
2D Structure
Activity Profile