Compound Description

ID:   C1042 Common name:   scopolamine
IUPAC:  NA CAS:  CAS:51-34-3
Chembl ID:   CHEMBL1906925 Pubchem ID:   CID:3000322
Formula:  C17H21NO4 TCM-ID:  TCMC7481
Smiles:  CN1C2CC(CC1C3C2O3)OC(=O)C(CO)C4=CC=CC=C4
Alias:

1alphaH,5alphaH-Tropan-3alpha-ol, 6beta,7beta-epoxy-, (-)-tropate (ester) (8CI);

Benzeneacetic acid, alpha-(hydroxymethyl)-, 9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, [7(S)-(1alpha,2beta,4beta,5alpha,7beta)]-;

3-Oxa-9-azatricyclo[3.3.1.02,4]nonane, benzeneacetic acid deriv.;

(-)-Hyoscine;

(-)-Scopolamine;

6,7-Epoxytropine tropate;

6beta,7beta-Epoxy-3alpha-tropanyl S-(-)-tropate;

9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-ol (-)-tropate;

Atrochin;

Atroquin;

Hyoscine;

SEE;

Scop;

Scopine (-)-tropate;

Scopine tropate;

Scopoderm TTS;

Scopolamine;

Transcop;

Transderm-Scop;

Tropic acid ester with scopine;

l-Scopolamine
Structure:

Related Targets  (Total: 5)

Target idProtein NameGene SymbolUniprot IDTarget LevelNo.of Literature Evidence
T75B9S Cyclic AMP-responsive element-binding protein 1CREB1 P16220
B 1 Reference(s)
T49TDM Matrix metalloproteinase-9MMP9 P14780
C 1 Reference(s)
T23VMI Tumor necrosis factorTNF P01375
C 2 Reference(s)
T64BTV Interleukin-1 betaIL1B P01584
C 2 Reference(s)
T33OPP Interleukin-6IL6 P05231
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: 0)

Herb idChinese Pin YinChinese CharacterEnglish NameLatin Name