EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID0066957

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID0066957


InChI Key	SUAFEKASGNVLFQ-UHFFFAOYSA-N
Smiles	CCOc1ccc(cc1)n1c(=O)c2ccc3c4ccc5c(=O)n(c(=O)c6ccc(c7ccc(c1=O)c2c37)c4c56)c1ccc(OCC)cc1
InChI	InChI=1S/C40H26N2O6/c1-3-47-23-9-5-21(6-10-23)41-37(43)29-17-13-25-27-15-19-31-36-32(40(46)42(39(31)45)22-7-11-24(12-8-22)48-4-2)20-16-28(34(27)36)26-14-18-30(38(41)44)35(29)33(25)26/h5-20H,3-4H2,1-2H3

InChI Key

SUAFEKASGNVLFQ-UHFFFAOYSA-N

Smiles

CCOc1ccc(cc1)n1c(=O)c2ccc3c4ccc5c(=O)n(c(=O)c6ccc(c7ccc(c1=O)c2c37)c4c56)c1ccc(OCC)cc1

InChI

InChI=1S/C40H26N2O6/c1-3-47-23-9-5-21(6-10-23)41-37(43)29-17-13-25-27-15-19-31-36-32(40(46)42(39(31)45)22-7-11-24(12-8-22)48-4-2)20-16-28(34(27)36)26-14-18-30(38(41)44)35(29)33(25)26/h5-20H,3-4H2,1-2H3

Property Name	Value
Molecular Formula	C40H26N2O6
Molecular Weight	630.18
AlogP	8.14
Hydrogen Bond Acceptor	6.0
Number of Rotational Bond	6.0
Polar Surface Area	93.22
Heavy Atoms	48.0

Property Name

Value

Molecular Formula

C40H26N2O6

Molecular Weight

630.18

AlogP

8.14

Hydrogen Bond Acceptor

6.0

Number of Rotational Bond

6.0

Polar Surface Area

93.22

Heavy Atoms

48.0

Resources	Reference
CAS NUMBER	24108-89-2
NORMAN SUSDAT
PubChem	90365
ChemSpider	81584.0

Resources

Reference

CAS NUMBER

24108-89-2

NORMAN SUSDAT

PubChem

90365

ChemSpider

81584.0

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

C.I. PIGMENT RED 123

Structure

Physicochemical Descriptors

Cross References