EcoDrugPlus


Synonyms	2,5-Dimethyl Benzoquinone 2,5-Dimethyl-[1,4]Benzoquinone
Molecule Category	Free-form
UNII	4JG695W2CX
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 ...

Synonyms

2,5-Dimethyl Benzoquinone

2,5-Dimethyl-[1,4]Benzoquinone

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	MYKLQMNSFPAPLZ-UHFFFAOYSA-N
Smiles	CC1=CC(=O)C(=CC1=O)C
InChI	InChI=1S/C8H8O2/c1-5-3-8(10)6(2)4-7(5)9/h3-4H,1-2H3

InChI Key

MYKLQMNSFPAPLZ-UHFFFAOYSA-N

Smiles

CC1=CC(=O)C(=CC1=O)C

InChI

InChI=1S/C8H8O2/c1-5-3-8(10)6(2)4-7(5)9/h3-4H,1-2H3

Property Name	Value
Molecular Formula	C8H8O2
Molecular Weight	136.15
AlogP	1.58
Hydrogen Bond Acceptor	2.0
Polar Surface Area	34.14
Heavy Atoms	10.0

Property Name

Value

Molecular Formula

C8H8O2

Molecular Weight

136.15

AlogP

1.58

Hydrogen Bond Acceptor

2.0

Polar Surface Area

34.14

Heavy Atoms

10.0

Resources	Reference
ChEMBL	CHEMBL150457
FDA SRS	4JG695W2CX
PubChem	8718
SureChEMBL	SCHEMBL49964

Resources

Reference

ChEMBL

FDA SRS

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

P-XYLOQUINONE

Structure

Physicochemical Descriptors

Cross References