Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

2-(4-hydroxyphenyl)ethyl acetate

C10H12O3

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 8

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: 2-(4-hydroxyphenyl)ethyl acetate
Molecular Formula: C10H12O3
Molecular Weight: No data
Canonical SMILES: CC(=O)OCCC1=CC=C(C=C1)O
Isomeric SMILES: CC(=O)OCCC1=CC=C(C=C1)O
InChI: InChI=1S/C10H12O3/c1-8(11)13-7-6-9-2-4-10(12)5-3-9/h2-5,12H,6-7H2,1H3
Oral Bioavailability: 33.186
Drug Likeness: 0.717
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.

Source Herbs Active Targets

Active Targets

ingredient target7 Targets

Graph More Targets

01

adrenoceptor alpha 2B

adrenoceptor alpha 2B

02

carbonic anhydrase 2

carbonic anhydrase 2

03

dipeptidase 1

dipeptidase 1

04

monoamine oxidase A

monoamine oxidase A

05

monoamine oxidase B

monoamine oxidase B

06

prostaglandin-endoperoxide synthase 1

prostaglandin-endoperoxide synthase 1

07

prostaglandin-endoperoxide synthase 2

prostaglandin-endoperoxide synthase 2