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Ingredients

4-carboxymethylphenol

C8H8O3

Entity Type
Ingredients
Relation Groups
2
Relation Preview
14

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
4-carboxymethylphenol
Molecular Formula
C8H8O3
Molecular Weight
No data
Canonical SMILES
C1=CC(=CC=C1CC(=O)O)O
Isomeric SMILES
C1=CC(=CC=C1CC(=O)O)O
InChI
InChI=1S/C8H8O3/c9-7-3-1-6(2-4-7)5-8(10)11/h1-4,9H,5H2,(H,10,11)
Oral Bioavailability
41.886
Drug Likeness
0.665
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
01
ACHE
acetylcholinesterase (Cartwright blood group)
acetylcholinesterase (Cartwright blood group)