EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Salt-form
EPA CompTox	DTXSID50884453

Keyword(s):

Human Metabolites

Molecule Category

Salt-form

EPA CompTox

DTXSID50884453


InChI Key	RTNVCVGNGYYACF-UHFFFAOYSA-M
Smiles	[Cl-].O=S(=O)(C1=CC(Cl)=C(N=NC2=CC=C(C=C2)N(CC)CC[N+]=3C=CC=CC3)C(Cl)=C1)N(C)C
InChI	InChI=1/C23H26Cl2N5O2S.ClH/c1-4-30(15-14-29-12-6-5-7-13-29)19-10-8-18(9-11-19)26-27-23-21(24)16-20(17-22(23)25)33(31,32)28(2)3;/h5-13,16-17H,4,14-15H2,1-3H3;1H/q+1;/p-1

InChI Key

RTNVCVGNGYYACF-UHFFFAOYSA-M

Smiles

[Cl-].O=S(=O)(C1=CC(Cl)=C(N=NC2=CC=C(C=C2)N(CC)CC[N+]=3C=CC=CC3)C(Cl)=C1)N(C)C

InChI

InChI=1/C23H26Cl2N5O2S.ClH/c1-4-30(15-14-29-12-6-5-7-13-29)19-10-8-18(9-11-19)26-27-23-21(24)16-20(17-22(23)25)33(31,32)28(2)3;/h5-13,16-17H,4,14-15H2,1-3H3;1H/q+1;/p-1

Property Name	Value
Molecular Formula	C23H26Cl2N5O2S
Molecular Weight	541.09
AlogP	2.48
Hydrogen Bond Acceptor	5.0
Number of Rotational Bond	9.0
Polar Surface Area	69.22
Heavy Atoms	34.0

Property Name

Value

Molecular Formula

C23H26Cl2N5O2S

Molecular Weight

541.09

AlogP

2.48

Hydrogen Bond Acceptor

5.0

Number of Rotational Bond

9.0

Polar Surface Area

69.22

Heavy Atoms

34.0

Resources	Reference
CAS NUMBER	10189-42-1
NORMAN SUSDAT
PubChem	82433

Resources

Reference

CAS NUMBER

10189-42-1

NORMAN SUSDAT

PubChem

82433

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

1-[2-[[4-[[2,6-DICHLORO-4-[(DIMETHYLAMINO)SULPHONYL]PHENYL]AZO]PHENYL]ETHYLAMINO]ETHYL]PYRIDINIUM CHLORIDE

Structure

Physicochemical Descriptors

Cross References