Molecule Details
| InChIKey | ARZNLQCBMDYYDU-CVEARBPZSA-N |
|---|---|
| Compound Name | cis-6-[1-Ethyl-2-(4-hydroxy-phenyl)-butyl]-pyridin-3-ol |
| Canonical SMILES | CC[C@H](c1ccc(O)cc1)[C@H](CC)c1ccc(O)cn1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.59 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile