EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID60993722

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID60993722


InChI Key	FCALKKFJQIDADI-UHFFFAOYSA-N
Smiles	O=C1C=2C=CC=CC2C(=O)C3=C(N)C(OCCOC=4C=CC=C(Br)C4Br)=CC(O)=C13
InChI	InChI=1/C22H15Br2NO5/c23-13-6-3-7-15(19(13)24)29-8-9-30-16-10-14(26)17-18(20(16)25)22(28)12-5-2-1-4-11(12)21(17)27/h1-7,10,26H,8-9,25H2

InChI Key

FCALKKFJQIDADI-UHFFFAOYSA-N

Smiles

O=C1C=2C=CC=CC2C(=O)C3=C(N)C(OCCOC=4C=CC=C(Br)C4Br)=CC(O)=C13

InChI

InChI=1/C22H15Br2NO5/c23-13-6-3-7-15(19(13)24)29-8-9-30-16-10-14(26)17-18(20(16)25)22(28)12-5-2-1-4-11(12)21(17)27/h1-7,10,26H,8-9,25H2

Property Name	Value
Molecular Formula	C22H15Br2NO5
Molecular Weight	530.93
AlogP	4.73
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	5.0
Polar Surface Area	98.85
Heavy Atoms	30.0

Property Name

Value

Molecular Formula

C22H15Br2NO5

Molecular Weight

530.93

AlogP

4.73

Hydrogen Bond Acceptor

6.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

5.0

Polar Surface Area

98.85

Heavy Atoms

30.0

Resources	Reference
CAS NUMBER	72953-51-6
NORMAN SUSDAT
PubChem	175338

Resources

Reference

CAS NUMBER

72953-51-6

NORMAN SUSDAT

PubChem

175338

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

1-AMINO-2-[2-(DIBROMOPHENOXY)ETHOXY]-4-HYDROXYANTHRAQUINONE

Structure

Physicochemical Descriptors

Cross References