Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

3-acetyl-4-hydroxybenzoic acid

C9H8O4

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 10

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: 3-acetyl-4-hydroxybenzoic acid
Molecular Formula: C9H8O4
Molecular Weight: No data
Canonical SMILES: CC(=O)C1=C(C=CC(=C1)C(=O)O)O
Isomeric SMILES: CC(=O)C1=C(C=CC(=C1)C(=O)O)O
InChI: InChI=1S/C9H8O4/c1-5(10)7-4-6(9(12)13)2-3-8(7)11/h2-4,11H,1H3,(H,12,13)
Oral Bioavailability: 37.583
Drug Likeness: 0.672
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 target8 Targets

Graph More Targets

01

adrenoceptor alpha 2A

adrenoceptor alpha 2A

02

carbonic anhydrase 2

carbonic anhydrase 2

03

cyclin dependent kinase 2

cyclin dependent kinase 2

04

immunoglobulin heavy constant gamma 1 (G1m marker)

immunoglobulin heavy constant gamma 1 (G1m marker)

05

monoamine oxidase A

monoamine oxidase A

06

monoamine oxidase B

monoamine oxidase B

07

serine protease 1

serine protease 1

08

prostaglandin-endoperoxide synthase 2

prostaglandin-endoperoxide synthase 2