EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	LVC8MF8MWR
EPA CompTox	DTXSID50199276

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

LVC8MF8MWR

EPA CompTox

DTXSID50199276


InChI Key	LZERJKGWTQYMBB-UHFFFAOYSA-N
Smiles	COc1ccc(cc1)c1cc(=O)c2c(o1)cc(OC)cc2O
InChI	InChI=1S/C17H14O5/c1-20-11-5-3-10(4-6-11)15-9-14(19)17-13(18)7-12(21-2)8-16(17)22-15/h3-9,18H,1-2H3

InChI Key

LZERJKGWTQYMBB-UHFFFAOYSA-N

Smiles

COc1ccc(cc1)c1cc(=O)c2c(o1)cc(OC)cc2O

InChI

InChI=1S/C17H14O5/c1-20-11-5-3-10(4-6-11)15-9-14(19)17-13(18)7-12(21-2)8-16(17)22-15/h3-9,18H,1-2H3

Property Name	Value
Molecular Formula	C17H14O5
Molecular Weight	298.08
AlogP	3.18
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	3.0
Polar Surface Area	68.9
Heavy Atoms	22.0

Property Name

Value

Molecular Formula

C17H14O5

Molecular Weight

298.08

AlogP

3.18

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

3.0

Polar Surface Area

68.9

Heavy Atoms

22.0

Resources	Reference
CAS NUMBER	5128-44-9
NORMAN SUSDAT
FDA SRS	LVC8MF8MWR
PubChem	5281601
ChemSpider	4444920.0

Resources

Reference

CAS NUMBER

5128-44-9

NORMAN SUSDAT

FDA SRS

LVC8MF8MWR

PubChem

5281601

ChemSpider

4444920.0

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

APIGENIN DIMETHYLETHER

Structure

Physicochemical Descriptors

Cross References