EcoDrugPlus


Molecule Category	Free-form
UNII	671W88OY8K
Source	Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP. A large-scale crop protection bioassay data set. Sci Data. 2015 Jul 7;2:150032. Read more ...

Molecule Category

Free-form

UNII

Source

Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP. A large-scale crop protection bioassay data set. Sci Data. 2015 Jul 7;2:150032. Read more ...


InChI Key	ZVQOOHYFBIDMTQ-UHFFFAOYSA-N
Smiles	CC(c1ccc(nc1)C(F)(F)F)S(=O)(=NC#N)C
InChI	InChI=1S/C10H10F3N3OS/c1-7(18(2,17)16-6-14)8-3-4-9(15-5-8)10(11,12)13/h3-5,7H,1-2H3

InChI Key

ZVQOOHYFBIDMTQ-UHFFFAOYSA-N

Smiles

CC(c1ccc(nc1)C(F)(F)F)S(=O)(=NC#N)C

InChI

InChI=1S/C10H10F3N3OS/c1-7(18(2,17)16-6-14)8-3-4-9(15-5-8)10(11,12)13/h3-5,7H,1-2H3

Property Name	Value
Molecular Formula	C10H10F3N3OS
Molecular Weight	277.27
AlogP	2.44
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	3.0
Polar Surface Area	74.49
Heavy Atoms	18.0

Property Name

Value

Molecular Formula

C10H10F3N3OS

Molecular Weight

277.27

AlogP

2.44

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

3.0

Polar Surface Area

74.49

Heavy Atoms

18.0

	EC50(nM)	IC50(nM)	Kd(nM)	Ki(nM)	Inhibition(%)
Myzus persicae	-	-	-	0.2-32	-

EC50(nM)

IC50(nM)

Kd(nM)

Ki(nM)

Inhibition(%)

Myzus persicae

0.2-32

Resources	Reference
ChEMBL	CHEMBL2230078
FDA SRS	671W88OY8K
SureChEMBL	SCHEMBL520711

Resources

Reference

ChEMBL

CHEMBL2230078

FDA SRS

671W88OY8K

SureChEMBL

SCHEMBL520711

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

SULFOXAFLOR

Structure

Physicochemical Descriptors

Pharmacology

Cross References