General Information
Drug ID
DR01389
Drug Name
Tyramine
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
Drug Type
Small molecular drug
Indication Parkinson's Disease [ICD11:8A00.0] Phase 3 [1]
Structure
3D MOL 2D MOL
Formula
C8H11NO
Canonical SMILES
C1=CC(=CC=C1CCN)O
InChI
InChI=1S/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H2
InChIKey
DZGWFCGJZKJUFP-UHFFFAOYSA-N
CAS Number
CAS 51-67-2
Pharmaceutical Properties Molecular Weight 137.18 Topological Polar Surface Area 46.2
Heavy Atom Count 10 Rotatable Bond Count 2
Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2
XLogP
1.1
PubChem CID
5610
PubChem SID
3766 ,136967 ,608127 ,839997 ,858070 ,3134838 ,5502075 ,8143353 ,8150088 ,8153454 ,10524949 ,11111872 ,11336093 ,11361332 ,11364107 ,11366669 ,11369231 ,11371765 ,11375541 ,11377393 ,11462304 ,11484432 ,11488554 ,11490509 ,11493615 ,11495027 ,15321440 ,24715053 ,24889929 ,24900582 ,25622217 ,26512235 ,26613119 ,26679249 ,26747190 ,26747191 ,26752293 ,26752294 ,29204652 ,29224648 ,41530225 ,47291202 ,47365262 ,47515377 ,47810820 ,47959828 ,47959829 ,48035206 ,49649954 ,49748652
ChEBI ID
CHEBI:15760
TTD Drug ID
D0C5RZ
DT(s) Transporting This Drug 1-Oct Transporter Info Organic cation transporter 1 Substrate [2]
References
1 ClinicalTrials.gov (NCT00203125) A Study to Evaluate the Effects of Tyramine in Patients Who Completed the PRESTO Study.
2 Human intestinal transporter database: QSAR modeling and virtual profiling of drug uptake, efflux and interactions. Pharm Res. 2013 Apr;30(4):996-1007.

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