EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID0070281

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID0070281


InChI Key	CVBYCXSEWNPNEC-UHFFFAOYSA-N
Smiles	CCN(CCN1C(=O)c2c(cccc2)C1=O)c1ccc(cc1)N=Nc1ccc(cc1)[N+](=O)[O-]
InChI	InChI=1S/C24H21N5O4/c1-2-27(15-16-28-23(30)21-5-3-4-6-22(21)24(28)31)19-11-7-17(8-12-19)25-26-18-9-13-20(14-10-18)29(32)33/h3-14H,2,15-16H2,1H3/b26-25-

InChI Key

CVBYCXSEWNPNEC-UHFFFAOYSA-N

Smiles

CCN(CCN1C(=O)c2c(cccc2)C1=O)c1ccc(cc1)N=Nc1ccc(cc1)[N+](=O)[O-]

InChI

InChI=1S/C24H21N5O4/c1-2-27(15-16-28-23(30)21-5-3-4-6-22(21)24(28)31)19-11-7-17(8-12-19)25-26-18-9-13-20(14-10-18)29(32)33/h3-14H,2,15-16H2,1H3/b26-25-

Property Name	Value
Molecular Formula	C24H21N5O4
Molecular Weight	443.16
AlogP	5.13
Hydrogen Bond Acceptor	7.0
Number of Rotational Bond	8.0
Polar Surface Area	108.48
Heavy Atoms	33.0

Property Name

Value

Molecular Formula

C24H21N5O4

Molecular Weight

443.16

AlogP

5.13

Hydrogen Bond Acceptor

7.0

Number of Rotational Bond

8.0

Polar Surface Area

108.48

Heavy Atoms

33.0

Resources	Reference
CAS NUMBER	65208-25-5
NORMAN SUSDAT
PubChem	103324
ChemSpider	93299.0

Resources

Reference

CAS NUMBER

65208-25-5

NORMAN SUSDAT

PubChem

103324

ChemSpider

93299.0

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...

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Last update: Monday, 3 November 2025

1H-ISOINDOLE-1,3(2H)-DIONE, 2-[2-[ETHYL[4-[(4-NITROPHENYL)AZO]PHENYL]AMINO]ETHYL]-

Structure

Physicochemical Descriptors

Cross References