EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID90949712

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID90949712


InChI Key	VBYVRBWNRUQDMH-UHFFFAOYSA-N
Smiles	O=C1C=2C=CC=CC2C(=O)C=3C(=CC=C(NC4=CC=C(OC5=CC=C(Cl)C=C5)C=C4)C13)NC6=CC=C(OC7=CC=C(Cl)C=C7)C=C6
InChI	InChI=1/C38H24Cl2N2O4/c39-23-5-13-27(14-6-23)45-29-17-9-25(10-18-29)41-33-21-22-34(36-35(33)37(43)31-3-1-2-4-32(31)38(36)44)42-26-11-19-30(20-12-26)46-28-15-7-24(40)8-16-28/h1-22,41-42H

InChI Key

VBYVRBWNRUQDMH-UHFFFAOYSA-N

Smiles

O=C1C=2C=CC=CC2C(=O)C=3C(=CC=C(NC4=CC=C(OC5=CC=C(Cl)C=C5)C=C4)C13)NC6=CC=C(OC7=CC=C(Cl)C=C7)C=C6

InChI

InChI=1/C38H24Cl2N2O4/c39-23-5-13-27(14-6-23)45-29-17-9-25(10-18-29)41-33-21-22-34(36-35(33)37(43)31-3-1-2-4-32(31)38(36)44)42-26-11-19-30(20-12-26)46-28-15-7-24(40)8-16-28/h1-22,41-42H

Property Name	Value
Molecular Formula	C38H24Cl2N2O4
Molecular Weight	642.11
AlogP	10.84
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	8.0
Polar Surface Area	76.66
Heavy Atoms	46.0

Property Name

Value

Molecular Formula

C38H24Cl2N2O4

Molecular Weight

642.11

AlogP

10.84

Hydrogen Bond Acceptor

6.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

8.0

Polar Surface Area

76.66

Heavy Atoms

46.0

Resources	Reference
CAS NUMBER	26931-39-5
NORMAN SUSDAT
PubChem	16205035

Resources

Reference

CAS NUMBER

26931-39-5

NORMAN SUSDAT

PubChem

16205035

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

1,4-BIS[4-(4-CHLOROPHENOXY)ANILINO]ANTHRAQUINONE

Structure

Physicochemical Descriptors

Cross References