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CHEBI:234352 - nomifensine maleate

ChEBI IDCHEBI:234352
ChEBI Namenomifensine maleate
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FormulaC16H18N2.C4H4O4
Net Charge0
Average Mass354.406
Monoisotopic Mass354.15796
SMILESCN1Cc2c(N)cccc2C(c2ccccc2)C1.[H]/C(C(=O)O)=C(\[H])C(=O)O
InChIInChI=1S/C16H18N2.C4H4O4/c1-18-10-14(12-6-3-2-4-7-12)13-8-5-9-16(17)15(13)11-18;5-3(6)1-2-4(7)8/h2-9,14H,10-11,17H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
InChIKeyGEOCVSMCLVIOEV-BTJKTKAUSA-N
Roles Classification
Biological Role:
dopamine uptake inhibitor  A dopaminergic agent that blocks the transport of dopamine into axon terminals or into storage vesicles within terminals. Most of the adrenergic uptake inhibitors also inhibit dopamine uptake.
Application:
dopamine uptake inhibitor  A dopaminergic agent that blocks the transport of dopamine into axon terminals or into storage vesicles within terminals. Most of the adrenergic uptake inhibitors also inhibit dopamine uptake.
ChEBI Ontology
Outgoing Relation(s)
nomifensine maleate (CHEBI:234352) has role dopamine uptake inhibitor (CHEBI:51039)
nomifensine maleate (CHEBI:234352) is a organic molecular entity (CHEBI:50860)
IUPAC Name 
(Z)-but-2-enedioic acid;2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-amine
Manual XrefsDatabases
D05200KEGG DRUG
Registry NumbersSources
CAS:32795-47-4SUBMITTER
Citations