Details of the Drug-Related molecule(s) Interaction Atlas
General Information of Drug (ID: DM4UXT1)
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| Synonyms |
Tyramine; 4-(2-Aminoethyl)phenol; 51-67-2; 4-Hydroxyphenethylamine; p-Tyramine; 2-(4-Hydroxyphenyl)ethylamine; Uteramine; Tyramin; Tyrosamine; Tocosine; 4-Hydroxyphenylethylamine; Systogene; Phenol, 4-(2-aminoethyl)-; p-Hydroxyphenethylamine; Tenosin-wirkstoff; p-Hydroxyphenylethylamine; p-(2-Aminoethyl)phenol; 2-(p-Hydroxyphenyl)ethylamine; Phenethylamine, p-hydroxy-; p-beta-Aminoethylphenol; Phenol, p-(2-aminoethyl)-; Benzeneethanamine, 4-hydroxy-; Tyramine base; beta-Hydroxyphenylethylamine; NSC 249188; p-tyramine; [3H]tyramine
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| Indication |
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Molecule-Related Drug Atlas
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Molecule-Related Drug Atlas
Molecule Type:
DTT DTP DME Drug Status:
Approved Drug(s) Clinical Trial Drug(s) Investigative Drug(s) Discontinued Drug(s) |
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Drug(s) Targeting Trace amine-associated receptor-1 (TAAR1)
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Drug(s) Transported By Organic cation transporter 1 (SLC22A1)
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Drug(s) Metabolized By Copper amine oxidase (AOC3)
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Drug(s) Metabolized By Semicarbazide-sensitive amine oxidase (AOC2)
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Molecular Interaction Atlas of This Drug
| Molecular Interaction Atlas | ||||||||||||||||||||||||||||||||
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![]() Drug Therapeutic Target (DTT) |
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![]() Drug Transporter (DTP) |
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![]() Drug-Metabolizing Enzyme (DME) |
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References



