EcoDrugPlus


Synonyms	7-Methoxyflavone
Molecule Category	Free-form
UNII	XK561AP5UR
EPA CompTox	DTXSID80332790
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 ...

Synonyms

7-Methoxyflavone

Molecule Category

Free-form

UNII

XK561AP5UR

EPA CompTox

DTXSID80332790

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	QKNDCRMJDZLFEG-UHFFFAOYSA-N
Smiles	COc1ccc2C(=O)C=C(Oc2c1)c3ccccc3
InChI	InChI=1S/C16H12O3/c1-18-12-7-8-13-14(17)10-15(19-16(13)9-12)11-5-3-2-4-6-11/h2-10H,1H3

InChI Key

QKNDCRMJDZLFEG-UHFFFAOYSA-N

Smiles

COc1ccc2C(=O)C=C(Oc2c1)c3ccccc3

InChI

InChI=1S/C16H12O3/c1-18-12-7-8-13-14(17)10-15(19-16(13)9-12)11-5-3-2-4-6-11/h2-10H,1H3

Property Name	Value
Molecular Formula	C16H12O3
Molecular Weight	252.26
AlogP	3.12
Hydrogen Bond Acceptor	3.0
Number of Rotational Bond	2.0
Polar Surface Area	35.53
Heavy Atoms	19.0

Property Name

Value

Molecular Formula

C16H12O3

Molecular Weight

252.26

AlogP

3.12

Hydrogen Bond Acceptor

3.0

Number of Rotational Bond

2.0

Polar Surface Area

35.53

Heavy Atoms

19.0

Resources	Reference
CAS NUMBER	22395-22-8
ChEMBL	CHEMBL16782
FDA SRS	XK561AP5UR
PubChem	466268
SureChEMBL	SCHEMBL1373009
ZINC	ZINC00018056

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, 3 November 2025

7-METHOXYFLAVONE

Structure

Physicochemical Descriptors

Cross References