EcoDrugPlus


Molecule Category	Salt-form
Source	Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP. A large-scale crop protection bioassay data set. Sci Data. 2015 Jul 7;2:150032. Read more ...

Molecule Category

Salt-form

Source

Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP. A large-scale crop protection bioassay data set. Sci Data. 2015 Jul 7;2:150032. Read more ...


InChI Key	JGNTTYFVOWVBOP-UHFFFAOYSA-L
Smiles	[Cl-].[Cl-].CCCn1c[n+](Cc2ccc(C[n+]3cn(CCC)c4ccccc34)cc2)c5ccccc15
InChI	InChI=1S/C28H32N4.2ClH/c1-3-17-29-21-31(27-11-7-5-9-25(27)29)19-23-13-15-24(16-14-23)20-32-22-30(18-4-2)26-10-6-8-12-28(26)32;;/h5-16,21-22H,3-4,17-20H2,1-2H3;2*1H/q+2;;/p-2

InChI Key

JGNTTYFVOWVBOP-UHFFFAOYSA-L

Smiles

[Cl-].[Cl-].CCCn1c[n+](Cc2ccc(C[n+]3cn(CCC)c4ccccc34)cc2)c5ccccc15

InChI

InChI=1S/C28H32N4.2ClH/c1-3-17-29-21-31(27-11-7-5-9-25(27)29)19-23-13-15-24(16-14-23)20-32-22-30(18-4-2)26-10-6-8-12-28(26)32;;/h5-16,21-22H,3-4,17-20H2,1-2H3;2*1H/q+2;;/p-2

Property Name	Value
Molecular Formula	C28H32Cl2N4
Molecular Weight	495.49
AlogP	8.6
Number of Rotational Bond	8.0
Polar Surface Area	17.61
Heavy Atoms	32.0

Property Name

Value

Molecular Formula

C28H32Cl2N4

Molecular Weight

495.49

AlogP

8.6

Number of Rotational Bond

8.0

Polar Surface Area

17.61

Heavy Atoms

32.0

	EC50(nM)	IC50(nM)	Kd(nM)	Ki(nM)	Inhibition(%)
Homo sapiens	-	1400-49400	-	-	-

EC50(nM)

IC50(nM)

Kd(nM)

Ki(nM)

Inhibition(%)

Homo sapiens

1400-49400

Resources	Reference
ChEMBL	CHEMBL2298283
PubChem	76316834

Resources

Reference

ChEMBL

CHEMBL2298283

PubChem

76316834

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, 23^rd March 2026

3,3'-(1,4-PHENYLENEBIS(METHYLENE))BIS(1-PROPYL-BENZIMIDAZOLIUM)DICHLORIDE

Structure

Physicochemical Descriptors

Pharmacology

Cross References