Compound Description

ID:   C0222 Common name:   Metoprolol
IUPAC:  1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol CAS:  CAS:51384-51-1
Chembl ID:   CHEMBL13 Pubchem ID:   CID:4171
Formula:  C15H25NO3 TCM-ID:  TCMC1585
Smiles:  COCCc1ccc(cc1)OCC(CNC(C)C)O
Alias:

1-[4-(2-Methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol;

(RS)-Metoprolol;

(±)-Metoprolol;

1-Isopropylamino-3-[4-(2-methoxyethyl)phenoxy]-2-propanol;

1-[4-(2-Methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol;

Beatrolol;

CGP 2175;

Meijoprolol;

Metocard;

Metoprolol;

Seroken;

Spesicor;

Toprol;

Vazocardin;

[2-Hydroxy-3-[4-(2-methoxyethyl)phenoxy]propyl](propan-2-yl)amine;

dl-Metoprolol
Structure:

Related Targets  (Total: 6)

Target idProtein NameGene SymbolUniprot IDTarget LevelNo.of Literature Evidence
T64T6J Beta-1 adrenergic receptorADRB1 P08588
A 9 Reference(s)
T36O3K Beta-adrenergic receptor kinase 1GRK2 P25098
A 1 Reference(s)
T63GUB Proto-oncogene c-FosFOS P01100
A 1 Reference(s)
T76B0A Gap junction alpha-1 proteinGJA1 P17302
A 1 Reference(s)
T11ZYR Cytochrome P450 2D6CYP2D6 P10635
B 1 Reference(s)
T78QVQ Myosin-7MYH7 P12883
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: 2)

Herb idChinese Pin YinChinese CharacterEnglish NameLatin Name
H0360 Ren Zhong Bai人中白 Human urine sedimentHomo sapiens
H0847 Zi He Che紫河车 Human placentaHomo sapiens