EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Salt-form
EPA CompTox	DTXSID70937814

Keyword(s):

Human Metabolites

Molecule Category

Salt-form

EPA CompTox

DTXSID70937814


InChI Key	LMEMIKWTNPWYMI-UHFFFAOYSA-N
Smiles	Cl.Cl.ClC=1C=CC=2C(=NC=3C=CC(OC)=CC3C2NCCCNCCCl)C1
InChI	InChI=1/C19H21Cl2N3O.2ClH/c1-25-14-4-6-17-16(12-14)19(23-9-2-8-22-10-7-20)15-5-3-13(21)11-18(15)24-17;;/h3-6,11-12,22H,2,7-10H2,1H3,(H,23,24);2*1H

InChI Key

LMEMIKWTNPWYMI-UHFFFAOYSA-N

Smiles

Cl.Cl.ClC=1C=CC=2C(=NC=3C=CC(OC)=CC3C2NCCCNCCCl)C1

InChI

InChI=1/C19H21Cl2N3O.2ClH/c1-25-14-4-6-17-16(12-14)19(23-9-2-8-22-10-7-20)15-5-3-13(21)11-18(15)24-17;;/h3-6,11-12,22H,2,7-10H2,1H3,(H,23,24);2*1H

Property Name	Value
Molecular Formula	C19H21Cl2N3O
Molecular Weight	449.06
AlogP	4.95
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	7.0
Polar Surface Area	49.41
Heavy Atoms	27.0

Property Name

Value

Molecular Formula

C19H21Cl2N3O

Molecular Weight

449.06

AlogP

4.95

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

7.0

Polar Surface Area

49.41

Heavy Atoms

27.0

Resources	Reference
CAS NUMBER	17070-45-0
NORMAN SUSDAT
PubChem	28241

Resources

Reference

CAS NUMBER

17070-45-0

NORMAN SUSDAT

PubChem

28241

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

6-CHLORO-9-[[3-[(2-CHLOROETHYL)AMINO]PROPYL]AMINO]-2-METHOXYACRIDINE DIHYDROCHLORIDE

Structure

Physicochemical Descriptors

Cross References