EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID70954081

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID70954081


InChI Key	LBQIBUZDDHLNLQ-UHFFFAOYSA-N
Smiles	O=C1C2=CC=C3C4=CC=C5C(=O)N(C(=O)C6=CC=C(C=7C=CC(C(=O)N1C=8C=CC=C(N)C8)=C2C37)C4=C56)C=9C=CC=C(N)C9
InChI	InChI=1/C36H20N4O4/c37-17-3-1-5-19(15-17)39-33(41)25-11-7-21-23-9-13-27-32-28(36(44)40(35(27)43)20-6-2-4-18(38)16-20)14-10-24(30(23)32)22-8-12-26(34(39)42)31(25)29(21)22/h1-16H,37-38H2

InChI Key

LBQIBUZDDHLNLQ-UHFFFAOYSA-N

Smiles

O=C1C2=CC=C3C4=CC=C5C(=O)N(C(=O)C6=CC=C(C=7C=CC(C(=O)N1C=8C=CC=C(N)C8)=C2C37)C4=C56)C=9C=CC=C(N)C9

InChI

InChI=1/C36H20N4O4/c37-17-3-1-5-19(15-17)39-33(41)25-11-7-21-23-9-13-27-32-28(36(44)40(35(27)43)20-6-2-4-18(38)16-20)14-10-24(30(23)32)22-8-12-26(34(39)42)31(25)29(21)22/h1-16H,37-38H2

Property Name	Value
Molecular Formula	C36H20N4O4
Molecular Weight	572.15
AlogP	6.5
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	2.0
Polar Surface Area	126.8
Heavy Atoms	44.0

Property Name

Value

Molecular Formula

C36H20N4O4

Molecular Weight

572.15

AlogP

6.5

Hydrogen Bond Acceptor

6.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

2.0

Polar Surface Area

126.8

Heavy Atoms

44.0

Resources	Reference
CAS NUMBER	32283-92-4
NORMAN SUSDAT
PubChem	122579

Resources

Reference

CAS NUMBER

32283-92-4

NORMAN SUSDAT

PubChem

122579

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

2,9-BIS(3-AMINOPHENYL)ANTHRA[2,1,9-DEF:6,5,10-D'E'F']DIISOQUINOLINE-1,3,8,10(2H,9H)-TETRONE

Structure

Physicochemical Descriptors

Cross References