EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Salt-form
UNII	LW3UBX2DKL
EPA CompTox	DTXSID20199304

Keyword(s):

Human Metabolites

Molecule Category

Salt-form

UNII

LW3UBX2DKL

EPA CompTox

DTXSID20199304


InChI Key	NGDJUNABWNTULX-UHFFFAOYSA-N
Smiles	[Cl-].ClC=1C=CC(=CC1)C2=CC[NH2+]CC2
InChI	InChI=1/C11H12ClN.ClH/c12-11-3-1-9(2-4-11)10-5-7-13-8-6-10;/h1-5,13H,6-8H2;1H

InChI Key

NGDJUNABWNTULX-UHFFFAOYSA-N

Smiles

[Cl-].ClC=1C=CC(=CC1)C2=CC[NH2+]CC2

InChI

InChI=1/C11H12ClN.ClH/c12-11-3-1-9(2-4-11)10-5-7-13-8-6-10;/h1-5,13H,6-8H2;1H

Property Name	Value
Molecular Formula	C11H12ClN
Molecular Weight	229.04
AlogP	3.14
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	12.03
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C11H12ClN

Molecular Weight

229.04

AlogP

3.14

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

12.03

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	51304-61-1
NORMAN SUSDAT
FDA SRS	LW3UBX2DKL
PubChem	185717

Resources

Reference

CAS NUMBER

51304-61-1

NORMAN SUSDAT

FDA SRS

LW3UBX2DKL

PubChem

185717

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

4-(4-CHLOROPHENYL)-1,2,3,6-TETRAHYDROPYRIDINIUM CHLORIDE

Structure

Physicochemical Descriptors

Cross References