| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | A chromanol that is chroman-6-ol which is substituted at positions 2, 3, and 4 by p-(2-pyrrolidin-1-ylethoxy)phenyl, p-hydroxyphenyl, and methyl groups, respectively (the 2R,3R,4S diastereoisomer). (Chemical Entities of Biological Interest Ontology, CHEBI_41593) |
| External Link | http://www.drugbank.ca/drugs/DB07567 |
| Similar Terms | |
| Downloads & Tools |
1 interacting proteins for the (2R,3R,4S)-3-(4-HYDROXYPHENYL)-4-METHYL-2-[4-(2-PYRROLIDIN-1-YLETHOXY)PHENYL]CHROMAN-6-OL drug from the curated DrugBank Drug Targets dataset.
| Symbol | Name |
|---|---|
| ESR1 | estrogen receptor 1 |
