Summary
| Name | apomorphine
|
| Synonyms | (-)-10,11-dihydroxyaporphine (ChemIDplus), (6aR)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol (IUPAC), (R)-5,6,6a,7-tetrahydro-6-methyl-4H-dibenzo[de,g]quinoline-10,11-diol (NIST Chemistry WebBook), Apomorphin (ChEBI), apomorphine (IUPHAR), R-(-)-apomorphine (ChemIDplus) |
| IUPAC | 6abeta-aporphine-10,11-diol |
| Formula | C17H17NO2 |
| PRIMARY ID (Read more) |
CHEBI:48538![]() |
| Type | chemical |
| Relations | 2 |
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Relations
| Regulator | Mechanism | target | score ℹ | |
|---|---|---|---|---|
| + | apomorphine | up-regulates activity
chemical activation
|
DRD2 | 0.8 |
| Publications: | 1 | Organism: | Cricetulus Griseus | |
| + | apomorphine | up-regulates activity
chemical activation
|
DRD3 | 0.8 |
| Publications: | 1 | Organism: | Cricetulus Griseus | |
4.0
apomorphine

chemical activation