Molecule Details
| InChIKey | SYHDSBBKRLVLFF-UHFFFAOYSA-N |
|---|---|
| Compound Name | Triparanol |
| Canonical SMILES | CCN(CC)CCOc1ccc(C(O)(Cc2ccc(Cl)cc2)c2ccc(C)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile