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Ingredients

Tripdiotolnide

C21H28O6

Entity Type
Ingredients
Relation Groups
2
Relation Preview
11

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Tripdiotolnide
Molecular Formula
C21H28O6
Molecular Weight
No data
Canonical SMILES
C.CC(C)C12C(O1)C(C3=C(C2O)C(=O)CC4C3(CCC5=C4COC5=O)C)O
Isomeric SMILES
C.CC(C)C12C(O1)C(C3=C(C2O)C(=O)CC4C3(CCC5=C4COC5=O)C)O
InChI
InChI=1S/C20H24O6.CH4/c1-8(2)20-16(23)13-12(21)6-11-10-7-25-18(24)9(10)4-5-19(11,3)14(13)15(22)17(20)26-20;/h8,11,15-17,22-23H,4-7H2,1-3H3;1H4
Oral Bioavailability
56.398
Drug Likeness
0.534
DL Score
No data
Caco-2 Permeability
No data
ALogP
No data
Bioavailability Score
No data

Identifiers

InChI Key
No data
PubChem CID
No data

Description and Extensions

Toxicity Information
No data
Related

Direct relations and traceable candidates grouped by relation type.

Active Targets

ingredient target7 Targets
02
ATP1A1
ATPase Na+/K+ transporting subunit alpha 1
ATPase Na+/K+ transporting subunit alpha 1
04
GABRB3
gamma-aminobutyric acid type A receptor subunit beta3
gamma-aminobutyric acid type A receptor subunit beta3
06
NR3C1
nuclear receptor subfamily 3 group C member 1
nuclear receptor subfamily 3 group C member 1
07
NR3C2
nuclear receptor subfamily 3 group C member 2
nuclear receptor subfamily 3 group C member 2