Molecule Details
| InChIKey | HUPPMDCSGSHZHI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-Methyl-2-phenoxyphenol |
| Canonical SMILES | Cc1ccc(Oc2ccccc2)c(O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.54 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile