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Ingredients

Tuberostemospironine

C13H19NO4

Entity Type
Ingredients
Relation Groups
2
Relation Preview
8

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Tuberostemospironine
Molecular Formula
C13H19NO4
Molecular Weight
No data
Canonical SMILES
CC1C(C2(CCCCN3C2CCC3=O)OC1=O)O
Isomeric SMILES
C[C@H]1[C@@H]([C@@]2(CCCCN3[C@H]2CCC3=O)OC1=O)O
InChI
InChI=1S/C13H19NO4/c1-8-11(16)13(18-12(8)17)6-2-3-7-14-9(13)4-5-10(14)15/h8-9,11,16H,2-7H2,1H3/t8-,9-,11-,13-/m0/s1
Oral Bioavailability
63.800
Drug Likeness
0.637
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 target6 Targets
01
CHRNA7
cholinergic receptor nicotinic alpha 7 subunit
cholinergic receptor nicotinic alpha 7 subunit
04
GABRA1
gamma-aminobutyric acid type A receptor subunit alpha1
gamma-aminobutyric acid type A receptor subunit alpha1
05
GRIA2
glutamate ionotropic receptor AMPA type subunit 2
glutamate ionotropic receptor AMPA type subunit 2