EcoDrugPlus


Molecule Category	Free-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

Free-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	QLTQCJDNKZWUPQ-XCVCLJGOSA-N
Smiles	[O-][N+](=O)c1ccc(cc1)C(=O)\C=C\c2ccc(Cl)cc2
InChI	InChI=1S/C15H10ClNO3/c16-13-6-1-11(2-7-13)3-10-15(18)12-4-8-14(9-5-12)17(19)20/h1-10H/b10-3+

InChI Key

QLTQCJDNKZWUPQ-XCVCLJGOSA-N

Smiles

[O-][N+](=O)c1ccc(cc1)C(=O)\C=C\c2ccc(Cl)cc2

InChI

InChI=1S/C15H10ClNO3/c16-13-6-1-11(2-7-13)3-10-15(18)12-4-8-14(9-5-12)17(19)20/h1-10H/b10-3+

Property Name	Value
Molecular Formula	C15H10ClNO3
Molecular Weight	287.7
AlogP	4.26
Hydrogen Bond Acceptor	3.0
Number of Rotational Bond	4.0
Polar Surface Area	62.89
Heavy Atoms	20.0

Property Name

Value

Molecular Formula

C15H10ClNO3

Molecular Weight

287.7

AlogP

4.26

Hydrogen Bond Acceptor

3.0

Number of Rotational Bond

4.0

Polar Surface Area

62.89

Heavy Atoms

20.0

Resources	Reference
ChEMBL	CHEMBL1289004
PubChem	5929211
ZINC	ZINC04091591

Resources

Reference

ChEMBL

CHEMBL1289004

PubChem

5929211

ZINC

ZINC04091591

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-(4-CHLOROPHENYL)-1-(4-NITROPHENYL)PROP-2-EN-1-ONE

Structure

Physicochemical Descriptors

Cross References