EcoDrugPlus


Synonyms	Alysine Enterosalicyl Kerasalicyl NSC-202167 Natrii salicylas Natrum salicylicum Salicylate sodium Salicylic acid sodium salt Sod sal Sodium Salicylate Sodium salicylate
Status
Molecule Category	Salt-form
ATC	N02BA04
UNII	WIQ1H85SYP
EPA CompTox	DTXSID5021708

Synonyms

Alysine

Enterosalicyl

Kerasalicyl

NSC-202167

Natrii salicylas

Natrum salicylicum

Salicylate sodium

Salicylic acid sodium salt

Sod sal

Sodium Salicylate

Sodium salicylate

Status

Molecule Category

Salt-form

ATC

N02BA04

UNII

WIQ1H85SYP

EPA CompTox

DTXSID5021708


InChI Key	ABBQHOQBGMUPJH-UHFFFAOYSA-M
Smiles	O=C([O-])c1ccccc1O.[Na+]
InChI	InChI=1S/C7H6O3.Na/c8-6-4-2-1-3-5(6)7(9)10;/h1-4,8H,(H,9,10);/q;+1/p-1

InChI Key

ABBQHOQBGMUPJH-UHFFFAOYSA-M

Smiles

O=C([O-])c1ccccc1O.[Na+]

InChI

InChI=1S/C7H6O3.Na/c8-6-4-2-1-3-5(6)7(9)10;/h1-4,8H,(H,9,10);/q;+1/p-1

Property Name	Value
Molecular Formula	C7H5NaO3
Molecular Weight	160.1

Property Name

Value

Molecular Formula

C7H5NaO3

Molecular Weight

160.1

Targets	EC50(nM)	IC50(nM)	Kd(nM)	Ki(nM)	Inhibition(%)
Transporter Electrochemical transporter SLC superfamily of solute carriers SLC21/SLCO family of organic anion transporting polypeptides	-	-	-	-	55.28-80.83

Targets

EC50(nM)

IC50(nM)

Kd(nM)

Ki(nM)

Inhibition(%)

Transporter Electrochemical transporter SLC superfamily of solute carriers SLC21/SLCO family of organic anion transporting polypeptides

55.28-80.83

	EC50(nM)	IC50(nM)	Kd(nM)	Ki(nM)	Inhibition(%)
Cricetulus griseus	-	-	-	-	55.28-80.83

EC50(nM)

IC50(nM)

Kd(nM)

Ki(nM)

Inhibition(%)

Cricetulus griseus

55.28-80.83

Resources	Reference
ChEBI	9180
ChEMBL	CHEMBL447868
FDA SRS	WIQ1H85SYP
KEGG	C07587
PubChem	16760658
SureChEMBL	SCHEMBL4603

Resources

Reference

ChEBI

ChEMBL

FDA SRS

KEGG

PubChem

SureChEMBL

EcoDrug+ was developed under the PREMIER Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information EcoDrug+ contains.

Elements of EcoDrug+ were developed under the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT Center for Science Ltd is thanked for providing computational resources. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

Content of EcoDrug+ is provided without guarantee for correctness.

Cite Us:

Ashenafi Legehar, Siobhán Monaghan, Mael Briand, Akseli Niemelä, Leo Ghemtio, Ziaurrehman Tanoli, A Ross Brown, Charles R Tyler, Henri Xhaard, EcoDrug PLUS: an advanced database for drug target conservation analysis and environmental risk assessment, Nucleic Acids Research, 2025, gkaf1251 Read...

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Last update: Monday, 3 November 2025

SODIUM SALICYLATE

Structure

Physicochemical Descriptors

Pharmacology

Cross References