EcoDrugPlus


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

Keyword(s):

Human Metabolites

Molecule Category

Free-form


InChI Key	NNTORMOUOAPPSO-UHFFFAOYSA-N
Smiles	N#CC1=CC(=CC=C1N=NC2=CC=C(C=C2)N(CCC#N)CCOC(=O)COC=3C=CC=CC3)[N+](=O)[O-]
InChI	InChI=1/C26H22N6O5/c27-13-4-14-31(15-16-36-26(33)19-37-24-5-2-1-3-6-24)22-9-7-21(8-10-22)29-30-25-12-11-23(32(34)35)17-20(25)18-28/h1-3,5-12,17H,4,14-16,19H2

InChI Key

NNTORMOUOAPPSO-UHFFFAOYSA-N

Smiles

N#CC1=CC(=CC=C1N=NC2=CC=C(C=C2)N(CCC#N)CCOC(=O)COC=3C=CC=CC3)[N+](=O)[O-]

InChI

InChI=1/C26H22N6O5/c27-13-4-14-31(15-16-36-26(33)19-37-24-5-2-1-3-6-24)22-9-7-21(8-10-22)29-30-25-12-11-23(32(34)35)17-20(25)18-28/h1-3,5-12,17H,4,14-16,19H2

Property Name	Value
Molecular Formula	C26H23N6O5
Molecular Weight	498.17
AlogP	5.22
Hydrogen Bond Acceptor	10.0
Number of Rotational Bond	12.0
Polar Surface Area	154.21
Heavy Atoms	37.0

Property Name

Value

Molecular Formula

C26H23N6O5

Molecular Weight

498.17

AlogP

5.22

Hydrogen Bond Acceptor

10.0

Number of Rotational Bond

12.0

Polar Surface Area

154.21

Heavy Atoms

37.0

Resources	Reference
CAS NUMBER	13555-64-1
NORMAN SUSDAT
PubChem	83575

Resources

Reference

CAS NUMBER

13555-64-1

NORMAN SUSDAT

PubChem

83575

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

2-[(2-CYANOETHYL)[4-[(2-CYANO-4-NITROPHENYL)AZO]PHENYL]AMINO]ETHYL PHENOXYACETATE

Structure

Physicochemical Descriptors

Cross References