| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | An azaspiro compound that is 8-azaspiro[4.5]decane-7,9-dione substituted at the nitrogen atom by a 4-(piperazin-1-yl)butyl group which in turn is substituted by a pyrimidin-2-yl group at the nitrogen atom. (Chemical Entities of Biological Interest Ontology, CHEBI_3223) |
| External Link | http://www.drugbank.ca/drugs/DB00490 |
| Similar Terms | |
| Downloads & Tools |
6 interacting proteins for the Buspirone drug from the curated DrugBank Drug Targets dataset.
| Symbol | Name |
|---|---|
| ABCB1 | ATP-binding cassette, sub-family B (MDR/TAP), member 1 |
| CYP2D6 | cytochrome P450, family 2, subfamily D, polypeptide 6 |
| CYP3A5 | cytochrome P450, family 3, subfamily A, polypeptide 5 |
| CYP3A7 | cytochrome P450, family 3, subfamily A, polypeptide 7 |
| DRD2 | dopamine receptor D2 |
| HTR1A | 5-hydroxytryptamine (serotonin) receptor 1A, G protein-coupled |
