MetaADEDB 2.0 @ LMMD
Tyramine
(DZGWFCGJZKJUFP-UHFFFAOYSA-N)
Structure
SMILES
NCCc1ccc(cc1)O
Type(s)
Investigational; Nutraceutical
Molecular Formula:
C8H11NO
Molecular Weight:
137.179
Log P:
1.5937
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
2
TPSA:
46.25
CAS Number(s):
51-67-2
Synonym(s)
1.
Tyramine
2.
4-(2-Aminoethyl)phenol
3.
4-Hydroxyphenethylamine
4.
p-Tyramine
5.
para-Tyramine
6.
4 Hydroxyphenethylamine
External Link(s)
MeSHD014439
PubChem Compound5610
BindingDB29135
ChEBI15760
CHEMBLCHEMBL11608
DrugBankDB08841
DrugCentral2784
IUPHAR/BPS Guide to PHARMACOLOGY2148
2150
KEGGcpd:C00483
Therapeutic Target DatabaseD0C5RZ
D01VFT
ZINC2233
Adverse Drug Event(s)
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