apomorphine (CHEBI:48538)

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ChEBI Name	apomorphine

ChEBI ID	CHEBI:48538

Stars	This entity has been manually annotated by the ChEBI Team.

Secondary ChEBI IDs	CHEBI:94845

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Formula

C17H17NO2

Net Charge

Average Mass

267.32240

Monoisotopic Mass

267.12593

InChI

InChI=1S/C17H17NO2/c1-18-8-7-10-3-2-4-12-15(10)13(18)9-11-5-6-14(19)17(20)16(11)12/h2-6,13,19-20H,7-9H2,1H3/t13-/m1/s1

InChIKey

VMWNQDUVQKEIOC-CYBMUJFWSA-N

SMILES

[H][C@]12Cc3ccc(O)c(O)c3-c3cccc(CCN1C)c23

Roles Classification
Biological Role(s):	dopamine agonist A drug that binds to and activates dopamine receptors. alpha-adrenergic drug Any drug that acts on an alpha-adrenergic receptor. serotonergic drug metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. (via alkaloid )

Application(s):	antidyskinesia agent Any compound which can be used to treat or alleviate the symptoms of dyskinesia. antiparkinson drug A drug used in the treatment of Parkinson's disease. dopamine agonist A drug that binds to and activates dopamine receptors. emetic Any agent that induces nausea and vomiting. alpha-adrenergic drug Any drug that acts on an alpha-adrenergic receptor. serotonergic drug

ChEBI Ontology
Outgoing	apomorphine (CHEBI:48538) has parent hydride aporphine (CHEBI:35643) apomorphine (CHEBI:48538) has role α-adrenergic drug (CHEBI:48539) apomorphine (CHEBI:48538) has role antidyskinesia agent (CHEBI:66956) apomorphine (CHEBI:48538) has role antiparkinson drug (CHEBI:48407) apomorphine (CHEBI:48538) has role dopamine agonist (CHEBI:51065) apomorphine (CHEBI:48538) has role emetic (CHEBI:149552) apomorphine (CHEBI:48538) has role serotonergic drug (CHEBI:48278) apomorphine (CHEBI:48538) is a aporphine alkaloid (CHEBI:134209)

Incoming	apomorphine hydrochloride (CHEBI:31228) has part apomorphine (CHEBI:48538)

IUPAC Name

6aβ-aporphine-10,11-diol

Synonyms	Sources
(−)-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

Last Modified

23 April 2020