Gardenamide

Details

Top
Internal ID 05ffb5de-c902-49a8-bf9d-0d7827151622
Taxonomy Organoheterocyclic compounds > Pyridines and derivatives > Hydropyridines > Tetrahydropyridines
IUPAC Name methyl (4aS,7aS)-7-(hydroxymethyl)-1-oxo-2,4a,5,7a-tetrahydrocyclopenta[c]pyridine-4-carboxylate
SMILES (Canonical) COC(=O)C1=CNC(=O)C2C1CC=C2CO
SMILES (Isomeric) COC(=O)C1=CNC(=O)[C@H]2[C@@H]1CC=C2CO
InChI InChI=1S/C11H13NO4/c1-16-11(15)8-4-12-10(14)9-6(5-13)2-3-7(8)9/h2,4,7,9,13H,3,5H2,1H3,(H,12,14)/t7-,9-/m1/s1
InChI Key JKUVCURZAWEADG-VXNVDRBHSA-N
Popularity 6 references in papers

Physical and Chemical Properties

Top
Molecular Formula C11H13NO4
Molecular Weight 223.22 g/mol
Exact Mass 223.08445790 g/mol
Topological Polar Surface Area (TPSA) 75.60 Ų
XlogP -1.10

Synonyms

Top
SCHEMBL306393
CHEMBL4441126

2D Structure

Top
2D Structure of Gardenamide

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

Top

Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.03% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.80% 91.11%
CHEMBL2581 P07339 Cathepsin D 90.74% 98.95%
CHEMBL3137262 O60341 LSD1/CoREST complex 89.96% 97.09%
CHEMBL255 P29275 Adenosine A2b receptor 88.59% 98.59%
CHEMBL253 P34972 Cannabinoid CB2 receptor 88.29% 97.25%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 87.36% 94.45%
CHEMBL4208 P20618 Proteasome component C5 82.64% 90.00%
CHEMBL226 P30542 Adenosine A1 receptor 82.21% 95.93%

Plants that contains it

Top
Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
Gardenia jasminoides
Rothmannia urcelliformis

Cross-Links

Top
PubChem 10775442
LOTUS LTS0127843
wikiData Q104665481