Molecule Details
| InChIKey | ICDRVGLMFQWTDX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(5-(3-Hydroxyphenyl)thiophen-2-yl)-2-methylphenol |
| Canonical SMILES | Cc1cc(-c2ccc(-c3cccc(O)c3)s2)ccc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile