EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID0071255

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID0071255


InChI Key	UPFBCANRFNSDKE-UHFFFAOYSA-N
Smiles	Nc1c2C(=O)c3c(N)c(Br)c(Br)c(N)c3C(=O)c2c(N)cc1
InChI	InChI=1S/C14H10Br2N4O2/c15-9-10(16)12(20)8-7(11(9)19)13(21)5-3(17)1-2-4(18)6(5)14(8)22/h1-2H,17-20H2

InChI Key

UPFBCANRFNSDKE-UHFFFAOYSA-N

Smiles

Nc1c2C(=O)c3c(N)c(Br)c(Br)c(N)c3C(=O)c2c(N)cc1

InChI

InChI=1S/C14H10Br2N4O2/c15-9-10(16)12(20)8-7(11(9)19)13(21)5-3(17)1-2-4(18)6(5)14(8)22/h1-2H,17-20H2

Property Name	Value
Molecular Formula	C14H10Br2N4O2
Molecular Weight	423.92
AlogP	2.32
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	4.0
Polar Surface Area	138.22
Heavy Atoms	22.0

Property Name

Value

Molecular Formula

C14H10Br2N4O2

Molecular Weight

423.92

AlogP

2.32

Hydrogen Bond Acceptor

6.0

Hydrogen Bond Donor

4.0

Polar Surface Area

138.22

Heavy Atoms

22.0

Resources	Reference
CAS NUMBER	68214-42-6
NORMAN SUSDAT
PubChem	109768
ChemSpider	88838.0

Resources

Reference

CAS NUMBER

68214-42-6

NORMAN SUSDAT

PubChem

109768

ChemSpider

88838.0

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

9,10-ANTHRACENEDIONE, 1,4,5,8-TETRAAMINO-AR,AR-DIBROMO-

Structure

Physicochemical Descriptors

Cross References