Compound Description

ID:   C0034 Common name:   Dopamine
IUPAC:  4-(2-aminoethyl)benzene-1,2-diol CAS:  CAS:51-61-6
Chembl ID:   CHEMBL59 Pubchem ID:   CID:681
Formula:  C8H11NO2 TCM-ID:  TCMC1083
Smiles:  NCCc1ccc(c(c1)O)O
Alias:

Pyrocatechol, 4-(2-aminoethyl)-;

4-(2-Aminoethyl)-1,2-benzenediol;

2-(3,4-Dihydroxyphenyl)-1-ethanamine;

2-(3,4-Dihydroxyphenyl)ethylamine;

3,4-Dihydroxyphenethylamine;

3,4-Dihydroxyphenylethylamine;

3-Hydroxytyramine;

4-(2-Aminoethyl)catechol;

4-(2-Aminoethyl)pyrocatechol;

Dopamin;

Dopamine;

Dophamine;

Duobaan;

Hydroxytyramin;

NSC 173182;

Oxytyramine;

α-(3,4-Dihydroxyphenyl)-β-aminoethane
Structure:

Related Targets  (Total: 20)

Target idProtein NameGene SymbolUniprot IDTarget LevelNo.of Literature Evidence
T64BED 5-hydroxytryptamine receptor 2AHTR2A P28223
A 1 Reference(s)
T48ZIG D(2) dopamine receptorDRD2 P14416
A 4 Reference(s)
T77RFX Alpha-2A adrenergic receptorADRA2A P08913
A 1 Reference(s)
T09HVO Sodium/hydrogen exchanger 3SLC9A3 P48764
A 1 Reference(s)
T83YZD AcetylcholinesteraseACHE P22303
A 1 Reference(s)
T49TDM Matrix metalloproteinase-9MMP9 P14780
A 1 Reference(s)
T58K2N Calmodulin-3;Calmodulin-1;Calmodulin-2CALM3;CALM1;CALM2 P0DP25;P0DP23;P0DP24
B 1 Reference(s)
T24LWC Sodium-dependent dopamine transporterSLC6A3 Q01959
B 1 Reference(s)
T42O1D Delta-type opioid receptorOPRD1 P41143
B 1 Reference(s)
T23TJV Tyrosine 3-monooxygenaseTH P07101
B 2 Reference(s)
T81LOK Nuclear receptor subfamily 4 group A member 2NR4A2 P43354
B 1 Reference(s)
T49IR9 D(4) dopamine receptorDRD4 P21917
B 1 Reference(s)
T27BN7 Protachykinin-1TAC1 P20366
B 1 Reference(s)
T31SX8 Bone morphogenetic protein 2BMP2 P12643
C 1 Reference(s)
T74WWP Peroxisome proliferator-activated receptor deltaPPARD Q03181
C 2 Reference(s)
T33OPP Interleukin-6IL6 P05231
C 1 Reference(s)
T12T4H Brain-derived neurotrophic factorBDNF P23560
C 1 Reference(s)
T58CAO Alpha-synucleinSNCA P37840
C 1 Reference(s)
T82ALJ Glycogen synthase kinase-3 betaGSK3B P49841
C 1 Reference(s)
T54CIF Interleukin-8CXCL8 P10145
C 1 Reference(s)

*In this table, target level represents the quality confidence indicators of targets.
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".

Related Herbs  (Total: 4)

Herb idChinese Pin YinChinese CharacterEnglish NameLatin Name
H0195 Ma Chi Xian马齿苋 PurslanePortulaca oleracea
H0360 Ren Zhong Bai人中白 Human urine sedimentHomo sapiens
H1226 Huai Shan Yao淮山药 rhizome of biglcaf yamRhizoma dioscoreae
H0847 Zi He Che紫河车 Human placentaHomo sapiens