| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | An ethanolamine that has formula C23H26ClN5O3. (Chemical Entities of Biological Interest Ontology, CHEBI_47539) |
| External Link | http://www.drugbank.ca/drugs/DB08095 |
| Similar Terms | |
| Downloads & Tools |
1 interacting proteins for the 3-(2-CHLOROPHENYL)-1-(2-{[(1S)-2-HYDROXY-1,2-DIMETHYLPROPYL]AMINO}PYRIMIDIN-4-YL)-1-(4-METHOXYPHENYL)UREA drug from the curated DrugBank Drug Targets dataset.
| Symbol | Name |
|---|---|
| MAPK14 | mitogen-activated protein kinase 14 |
