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Ingredients

8-[[(2S)-3,3-dimethyloxiran-2-yl]methyl]-7-methoxy-coumarin

C25H23NO10

Entity Type
Ingredients
Relation Groups
5
Relation Preview
30

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
8-[[(2S)-3,3-dimethyloxiran-2-yl]methyl]-7-methoxy-coumarin
Molecular Formula
C25H23NO10
Molecular Weight
No data
Canonical SMILES
CC1(C(O1)CC2=C(C=CC3=C2OC(=O)C=C3)OC)C
Isomeric SMILES
No data
InChI
No data
Oral Bioavailability
26.027
Drug Likeness
No data
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 target8 Targets
04
CHRM1
cholinergic receptor muscarinic 1
cholinergic receptor muscarinic 1
05
CHRM3
cholinergic receptor muscarinic 3
cholinergic receptor muscarinic 3
06
CHRNA7
cholinergic receptor nicotinic alpha 7 subunit
cholinergic receptor nicotinic alpha 7 subunit