EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Salt-form
UNII	T2V25QSR4A
EPA CompTox	DTXSID00946696

Keyword(s):

Human Metabolites

Molecule Category

Salt-form

UNII

T2V25QSR4A

EPA CompTox

DTXSID00946696


InChI Key	SQHWUYVHKRVCMD-UHFFFAOYSA-N
Smiles	[Cl-].N=1C=2C=CC(N)=CC2[N+](C=3C=CC=CC3)=C4C=C(C=CC14)N(C)C
InChI	InChI=1/C20H18N4.ClH/c1-23(2)16-9-11-18-20(13-16)24(15-6-4-3-5-7-15)19-12-14(21)8-10-17(19)22-18;/h3-13,21H,1-2H3;1H

InChI Key

SQHWUYVHKRVCMD-UHFFFAOYSA-N

Smiles

[Cl-].N=1C=2C=CC(N)=CC2[N+](C=3C=CC=CC3)=C4C=C(C=CC14)N(C)C

InChI

InChI=1/C20H18N4.ClH/c1-23(2)16-9-11-18-20(13-16)24(15-6-4-3-5-7-15)19-12-14(21)8-10-17(19)22-18;/h3-13,21H,1-2H3;1H

Property Name	Value
Molecular Formula	C20H19N4
Molecular Weight	350.13
AlogP	4.1
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	2.0
Polar Surface Area	44.91
Heavy Atoms	25.0

Property Name

Value

Molecular Formula

C20H19N4

Molecular Weight

350.13

AlogP

4.1

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

2.0

Polar Surface Area

44.91

Heavy Atoms

25.0

Resources	Reference
CAS NUMBER	2390-56-9
NORMAN SUSDAT
FDA SRS	T2V25QSR4A
PubChem	75443

Resources

Reference

CAS NUMBER

2390-56-9

NORMAN SUSDAT

FDA SRS

T2V25QSR4A

PubChem

75443

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

3-AMINO-7-(DIMETHYLAMINO)-5-PHENYLPHENAZINIUM CHLORIDE

Structure

Physicochemical Descriptors

Cross References