EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID70189391

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID70189391


InChI Key	LIOMCOAUQFHZKI-UHFFFAOYSA-N
Smiles	Oc1c(Nc2ccccc2)c2c(c(Nc3ccccc3)c1)C(=O)c1ccccc1C2=O
InChI	InChI=1S/C26H18N2O3/c29-21-15-20(27-16-9-3-1-4-10-16)22-23(24(21)28-17-11-5-2-6-12-17)26(31)19-14-8-7-13-18(19)25(22)30/h1-15,27-29H

InChI Key

LIOMCOAUQFHZKI-UHFFFAOYSA-N

Smiles

Oc1c(Nc2ccccc2)c2c(c(Nc3ccccc3)c1)C(=O)c1ccccc1C2=O

InChI

InChI=1S/C26H18N2O3/c29-21-15-20(27-16-9-3-1-4-10-16)22-23(24(21)28-17-11-5-2-6-12-17)26(31)19-14-8-7-13-18(19)25(22)30/h1-15,27-29H

Property Name	Value
Molecular Formula	C26H18N2O3
Molecular Weight	406.13
AlogP	5.65
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	4.0
Polar Surface Area	78.43
Heavy Atoms	31.0

Property Name

Value

Molecular Formula

C26H18N2O3

Molecular Weight

406.13

AlogP

5.65

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

4.0

Polar Surface Area

78.43

Heavy Atoms

31.0

Resources	Reference
CAS NUMBER	35844-74-7
NORMAN SUSDAT
PubChem	16205090
ChemSpider	17333334.0

Resources

Reference

CAS NUMBER

35844-74-7

NORMAN SUSDAT

PubChem

16205090

ChemSpider

17333334.0

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-HYDROXY-1,4-BIS(PHENYLAMINO)ANTHRAQUINONE

Structure

Physicochemical Descriptors

Cross References