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Ingredients

Marmesine

C14H14O4

Entity Type
Ingredients
Relation Groups
2
Relation Preview
16

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Marmesine
Molecular Formula
C14H14O4
Molecular Weight
No data
Canonical SMILES
CC(C)(C1COC2=C1C=C3C=CC(=O)OC3=C2)O
Isomeric SMILES
CC(C)(C1COC2=C1C=C3C=CC(=O)OC3=C2)O
InChI
InChI=1S/C14H14O4/c1-14(2,16)10-7-17-12-6-11-8(5-9(10)12)3-4-13(15)18-11/h3-6,10,16H,7H2,1-2H3
Oral Bioavailability
84.770
Drug Likeness
0.782
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
06
CHRM1
cholinergic receptor muscarinic 1
cholinergic receptor muscarinic 1
07
CHRM2
cholinergic receptor muscarinic 2
cholinergic receptor muscarinic 2