Molecule Details
| InChIKey | SNPIZVSBDKYJEJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[1-(1-Ethynyl)-2-(4-hydroxyphenyl)-3-butynyl]phenol |
| Canonical SMILES | C#CC(c1ccc(O)cc1)C(C#C)c1ccc(O)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.43 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile