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	SWMAQRCDUGLRIL-UHFFFAOYSA-N
Smiles	CC12OOC(O1)C3OC2(C)C4CCCCC3C4=O
InChI	InChI=1S/C13H18O5/c1-12-8-6-4-3-5-7(9(8)14)10(15-12)11-16-13(12,2)18-17-11/h7-8,10-11H,3-6H2,1-2H3

InChI Key

SWMAQRCDUGLRIL-UHFFFAOYSA-N

Smiles

CC12OOC(O1)C3OC2(C)C4CCCCC3C4=O

InChI

InChI=1S/C13H18O5/c1-12-8-6-4-3-5-7(9(8)14)10(15-12)11-16-13(12,2)18-17-11/h7-8,10-11H,3-6H2,1-2H3

Property Name	Value
Molecular Formula	C13H18O5
Molecular Weight	254.28
AlogP	1.1
Hydrogen Bond Acceptor	5.0
Polar Surface Area	53.99
Heavy Atoms	18.0

Property Name

Value

Molecular Formula

C13H18O5

Molecular Weight

254.28

AlogP

1.1

Hydrogen Bond Acceptor

5.0

Polar Surface Area

53.99

Heavy Atoms

18.0

	EC50(nM)	IC50(nM)	Kd(nM)	Ki(nM)	Inhibition(%)
Cucumis sativus	-	-	-	-	29.9-100
Sorghum bicolor	-	-	-	-	34.6-100

EC50(nM)

IC50(nM)

Kd(nM)

Ki(nM)

Inhibition(%)

Cucumis sativus

29.9-100

Sorghum bicolor

34.6-100

Resources	Reference
ChEMBL	CHEMBL2251712
PubChem	75040267

Resources

Reference

ChEMBL

CHEMBL2251712

PubChem

75040267

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

2,3-DIMETHYL-4,5,14,15-TETRAOXATETRACYCLO[6.4.1.1^{2,7}.1^{3,6}]PENTADECAN-13-ONE

Structure

Physicochemical Descriptors

Pharmacology

Cross References