EcoDrugPlus


Synonyms	ARDF 26 ARDF-26 Gliquidone Glurenorm
Status
Molecule Category	Free-form
ATC	A10BB08
UNII	C7C2QDD75P
EPA CompTox	DTXSID4023096

Synonyms

ARDF 26

ARDF-26

Gliquidone

Glurenorm

Status

Molecule Category

Free-form

ATC

A10BB08

UNII

C7C2QDD75P

EPA CompTox

DTXSID4023096


InChI Key	LLJFMFZYVVLQKT-UHFFFAOYSA-N
Smiles	COc1ccc2c(c1)C(=O)N(CCc1ccc(S(=O)(=O)NC(=O)NC3CCCCC3)cc1)C(=O)C2(C)C
InChI	InChI=1S/C27H33N3O6S/c1-27(2)23-14-11-20(36-3)17-22(23)24(31)30(25(27)32)16-15-18-9-12-21(13-10-18)37(34,35)29-26(33)28-19-7-5-4-6-8-19/h9-14,17,19H,4-8,15-16H2,1-3H3,(H2,28,29,33)

InChI Key

LLJFMFZYVVLQKT-UHFFFAOYSA-N

Smiles

COc1ccc2c(c1)C(=O)N(CCc1ccc(S(=O)(=O)NC(=O)NC3CCCCC3)cc1)C(=O)C2(C)C

InChI

InChI=1S/C27H33N3O6S/c1-27(2)23-14-11-20(36-3)17-22(23)24(31)30(25(27)32)16-15-18-9-12-21(13-10-18)37(34,35)29-26(33)28-19-7-5-4-6-8-19/h9-14,17,19H,4-8,15-16H2,1-3H3,(H2,28,29,33)

Property Name	Value
Molecular Formula	C27H33N3O6S
Molecular Weight	527.64
AlogP	3.52
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	7.0
Polar Surface Area	121.88
Molecular species	ACID
Aromatic Rings	2.0
Heavy Atoms	37.0

Property Name

Value

Molecular Formula

C27H33N3O6S

Molecular Weight

527.64

AlogP

3.52

Hydrogen Bond Acceptor

6.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

7.0

Polar Surface Area

121.88

Molecular species

ACID

Aromatic Rings

2.0

Heavy Atoms

37.0

Resources	Reference
ChEBI	93416
ChEMBL	CHEMBL383634
DrugBank	DB01251
DrugCentral	1302
FDA SRS	C7C2QDD75P
Human Metabolome Database	HMDB0015381
PharmGKB	PA164744895
PubChem	91610
SureChEMBL	SCHEMBL37769
ZINC	ZINC000001482077

Resources

Reference

ChEBI

ChEMBL

DrugBank

DrugCentral

FDA SRS

Human Metabolome Database

PharmGKB

PubChem

SureChEMBL

ZINC

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...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

GLIQUIDONE

Structure

Physicochemical Descriptors

Cross References