EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID20157580

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID20157580


InChI Key	PSMABVOYZJWFBV-UHFFFAOYSA-N
Smiles	BrC1=C(Br)C(=O)c2c(cccc2)C1=O
InChI	InChI=1S/C10H4Br2O2/c11-7-8(12)10(14)6-4-2-1-3-5(6)9(7)13/h1-4H

InChI Key

PSMABVOYZJWFBV-UHFFFAOYSA-N

Smiles

BrC1=C(Br)C(=O)c2c(cccc2)C1=O

InChI

InChI=1S/C10H4Br2O2/c11-7-8(12)10(14)6-4-2-1-3-5(6)9(7)13/h1-4H

Property Name	Value
Molecular Formula	C10H4Br2O2
Molecular Weight	313.86
AlogP	3.07
Hydrogen Bond Acceptor	2.0
Polar Surface Area	34.14
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C10H4Br2O2

Molecular Weight

313.86

AlogP

3.07

Hydrogen Bond Acceptor

2.0

Polar Surface Area

34.14

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	13243-65-7
NORMAN SUSDAT
PubChem	83259
ChemSpider	75046.0

Resources

Reference

CAS NUMBER

13243-65-7

NORMAN SUSDAT

PubChem

83259

ChemSpider

75046.0

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, 2025, gkaf1251 Read...

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

Last update: Monday, 3 November 2025

2,3-DIBROMO-1,4-NAPHTHOQUINONE

Structure

Physicochemical Descriptors

Cross References