| BioID | bio197293 |
| Name | None |
| ChEMBL ID | CHEMBL472762 |
| Molecular Formula | C16H18O3 |
| Molecular Weight | 258.32 |
| Molecular Weight (Monoisotopic) | 258.1256 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 2-(3,4-Dimethoxyphenethyl)Phenol |
| Smiles | COc1ccc(CCc2ccccc2O)cc1OC |
| Inchi | InChI=1S/C16H18O3/c1-18-15-10-8-12(11-16(15)19-2)7-9-13-5-3-4-6-14(13)17/h3-6,8,10-11,17H,7,9H2,1-2H3 |
| Inchi Key | RIRTUCMKBRKEEJ-UHFFFAOYSA-N |
| Molecular Species | NEUTRAL |
| Targets | 5.0 |
| Bioactivities | 6.0 |
| Np Likeness Score | 0.3 |
| Records Key | ['10', '3g'] |
| Records Name | [3,4-dimethoxy-2'-hydroxybibenzyl", '2-(3,4-dimethoxyphenethyl)phenol']" |
| Withdrawn Flag | False |
| Orphan | -1 |