EcoDrugPlus


Molecule Category	Free-form
UNII	L7RN5S2SA7
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

UNII

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	VCYWZLGOWNCJNJ-UHFFFAOYSA-N
Smiles	COC(=O)c1cc(ccc1Cl)[N+](=O)[O-]
InChI	InChI=1S/C8H6ClNO4/c1-14-8(11)6-4-5(10(12)13)2-3-7(6)9/h2-4H,1H3

InChI Key

VCYWZLGOWNCJNJ-UHFFFAOYSA-N

Smiles

COC(=O)c1cc(ccc1Cl)[N+](=O)[O-]

InChI

InChI=1S/C8H6ClNO4/c1-14-8(11)6-4-5(10(12)13)2-3-7(6)9/h2-4H,1H3

Property Name	Value
Molecular Formula	C8H6ClNO4
Molecular Weight	215.59
AlogP	2.24
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	3.0
Polar Surface Area	72.12
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C8H6ClNO4

Molecular Weight

215.59

AlogP

2.24

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

3.0

Polar Surface Area

72.12

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	6307-82-0
ChEMBL	CHEMBL2260451
FDA SRS	L7RN5S2SA7
PubChem	22754
SureChEMBL	SCHEMBL422653
ZINC	ZINC00164185

Resources

Reference

CAS NUMBER

ChEMBL

FDA SRS

PubChem

SureChEMBL

ZINC

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

2-CHLORO-5-NITROBENZOIC ACID METHYL ESTER

Structure

Physicochemical Descriptors

Cross References