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Ingredients

Benzyl ethanoate

C9H10O2

Entity Type
Ingredients
Relation Groups
2
Relation Preview
4

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Benzyl ethanoate
Molecular Formula
C9H10O2
Molecular Weight
150.170
Canonical SMILES
CC(=O)OCC1=CC=CC=C1
Isomeric SMILES
No data
InChI
No data
Oral Bioavailability
No data
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 target3 Targets
01
ENPP2
ectonucleotide pyrophosphatase/phosphodiesterase 2
ectonucleotide pyrophosphatase/phosphodiesterase 2
03
PPP3CA
protein phosphatase 3 catalytic subunit alpha
protein phosphatase 3 catalytic subunit alpha