EcoDrugPlus


Molecule Category	Free-form
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

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	APRIXZQXKRGOGQ-UHFFFAOYSA-N
Smiles	ON1C(=O)COc2c(F)c(F)ccc12
InChI	InChI=1S/C8H5F2NO3/c9-4-1-2-5-8(7(4)10)14-3-6(12)11(5)13/h1-2,13H,3H2

InChI Key

APRIXZQXKRGOGQ-UHFFFAOYSA-N

Smiles

ON1C(=O)COc2c(F)c(F)ccc12

InChI

InChI=1S/C8H5F2NO3/c9-4-1-2-5-8(7(4)10)14-3-6(12)11(5)13/h1-2,13H,3H2

Property Name	Value
Molecular Formula	C8H5F2NO3
Molecular Weight	201.13
AlogP	1.04
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Polar Surface Area	49.77
Molecular species	NEUTRAL
Aromatic Rings	1.0
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C8H5F2NO3

Molecular Weight

201.13

AlogP

1.04

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Polar Surface Area

49.77

Molecular species

NEUTRAL

Aromatic Rings

1.0

Heavy Atoms

14.0

	EC50(nM)	IC50(nM)	Kd(nM)	Ki(nM)	Inhibition(%)
Echinochloa crus-galli	-	52000	-	-	-
Oryza sativa	-	159000	-	-	-

EC50(nM)

IC50(nM)

Kd(nM)

Ki(nM)

Inhibition(%)

Echinochloa crus-galli

52000

Oryza sativa

159000

Resources	Reference
ChEMBL	CHEMBL2270712
PubChem	16098226
SureChEMBL	SCHEMBL4268229

Resources

Reference

ChEMBL

CHEMBL2270712

PubChem

16098226

SureChEMBL

SCHEMBL4268229

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

7,8-DIF-D-DIBOA

Structure

Physicochemical Descriptors

Pharmacology

Cross References