Compound Description

ID:   C1133 Common name:   atropine
IUPAC:  [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate CAS:  CAS:51-55-8
Chembl ID:   CHEMBL254656 Pubchem ID:   CID:174174
Formula:  C17H23NO3 TCM-ID:  TCMC7567
Smiles:  CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3
Alias:

1alphaH,5alphaH-Tropan-3alpha-ol (±)-tropate (ester) (8CI);

Benzeneacetic acid, alpha-(hydroxymethyl)-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, endo-;

(±)-Atropine;

(±)-Hyoscyamine;

Atropin;

Atropine;

DL-Hyoscyamine;

Tropine (±)-tropate;

Tropine tropate;

dl-Hyoscyamine;

dl-Tropyl tropate
Structure:

Related Targets  (Total: 10)

Target idProtein NameGene SymbolUniprot IDTarget LevelNo.of Literature Evidence
T75EH8 Glucagon-like peptide 1 receptorGLP1R P43220
A 1 Reference(s)
T08Q7W Prostaglandin G/H synthase 2PTGS2 P35354
B 1 Reference(s)
T68J1I Neuronal acetylcholine receptor subunit alpha-9CHRNA9 Q9UGM1
B 1 Reference(s)
T63GUB Proto-oncogene c-FosFOS P01100
B 3 Reference(s)
T31QEZ 5-hydroxytryptamine receptor 1AHTR1A P08908
B 1 Reference(s)
T83YZD AcetylcholinesteraseACHE P22303
B 3 Reference(s)
T85TN5 Promotilin [Cleaved into: Motilin; Motilin-associated peptideMLN P12872
B 1 Reference(s)
T30VNV MyeloperoxidaseMPO P05164
B 1 Reference(s)
T01E8J Amyloid-beta precursor proteinAPP P05067
C 1 Reference(s)
T96QF8 Pancreatic prohormonePPY P01298
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