EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	VX29JB5XWV
EPA CompTox	DTXSID4045975

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

VX29JB5XWV

EPA CompTox

DTXSID4045975


InChI Key	WAZQAZKAZLXFMK-UHFFFAOYSA-N
Smiles	COc1ccc(cc1F)-c1cc(nn1-c1ccc(cc1)S(N)(=O)=O)C(F)F
InChI	InChI=1S/C17H14F3N3O3S/c1-26-16-7-2-10(8-13(16)18)15-9-14(17(19)20)22-23(15)11-3-5-12(6-4-11)27(21,24)25/h2-9,17H,1H3,(H2,21,24,25)

InChI Key

WAZQAZKAZLXFMK-UHFFFAOYSA-N

Smiles

COc1ccc(cc1F)-c1cc(nn1-c1ccc(cc1)S(N)(=O)=O)C(F)F

InChI

InChI=1S/C17H14F3N3O3S/c1-26-16-7-2-10(8-13(16)18)15-9-14(17(19)20)22-23(15)11-3-5-12(6-4-11)27(21,24)25/h2-9,17H,1H3,(H2,21,24,25)

Property Name	Value
Molecular Formula	C17H14F3N3O3S1
Molecular Weight	397.07
AlogP	3.27
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	5.0
Polar Surface Area	87.21
Heavy Atoms	27.0

Property Name

Value

Molecular Formula

C17H14F3N3O3S1

Molecular Weight

397.07

AlogP

3.27

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

5.0

Polar Surface Area

87.21

Heavy Atoms

27.0

Resources	Reference
CAS NUMBER	169590-41-4
NORMAN SUSDAT
FDA SRS	VX29JB5XWV
PubChem	3058754
ChemSpider	2319853.0

Resources

Reference

CAS NUMBER

169590-41-4

NORMAN SUSDAT

FDA SRS

VX29JB5XWV

PubChem

3058754

ChemSpider

2319853.0

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, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

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

Last update: Monday, 3 November 2025

DERACOXIB

Structure

Physicochemical Descriptors

Cross References