EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	3ZEP6U9FC5
EPA CompTox	DTXSID0061959

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

3ZEP6U9FC5

EPA CompTox

DTXSID0061959


InChI Key	WNMKUIQCIRAXBN-UHFFFAOYSA-N
Smiles	OC(=O)c1c(O)c(Br)c2ccc(Br)cc2c1
InChI	InChI=1S/C11H6Br2O3/c12-6-1-2-7-5(3-6)4-8(11(15)16)10(14)9(7)13/h1-4,14H,(H,15,16)

InChI Key

WNMKUIQCIRAXBN-UHFFFAOYSA-N

Smiles

OC(=O)c1c(O)c(Br)c2ccc(Br)cc2c1

InChI

InChI=1S/C11H6Br2O3/c12-6-1-2-7-5(3-6)4-8(11(15)16)10(14)9(7)13/h1-4,14H,(H,15,16)

Property Name	Value
Molecular Formula	C11H6Br2O3
Molecular Weight	343.87
AlogP	3.77
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	1.0
Polar Surface Area	57.53
Heavy Atoms	16.0

Property Name

Value

Molecular Formula

C11H6Br2O3

Molecular Weight

343.87

AlogP

3.77

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

1.0

Polar Surface Area

57.53

Heavy Atoms

16.0

Resources	Reference
CAS NUMBER	1779-10-8
NORMAN SUSDAT
FDA SRS	3ZEP6U9FC5
PubChem	74502
ChemSpider	67083.0

Resources

Reference

CAS NUMBER

1779-10-8

NORMAN SUSDAT

FDA SRS

3ZEP6U9FC5

PubChem

74502

ChemSpider

67083.0

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

2-NAPHTHALENECARBOXYLIC ACID, 4,7-DIBROMO-3-HYDROXY-

Structure

Physicochemical Descriptors

Cross References