EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	ADB6MA8ZV2
EPA CompTox	DTXSID00191568

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

ADB6MA8ZV2

EPA CompTox

DTXSID00191568


InChI Key	COCYGNDCWFKTMF-UHFFFAOYSA-N
Smiles	Oc1ccc2c(oc(cc2=O)-c2ccccc2)c1O
InChI	InChI=1S/C15H10O4/c16-11-7-6-10-12(17)8-13(19-15(10)14(11)18)9-4-2-1-3-5-9/h1-8,16,18H

InChI Key

COCYGNDCWFKTMF-UHFFFAOYSA-N

Smiles

Oc1ccc2c(oc(cc2=O)-c2ccccc2)c1O

InChI

InChI=1S/C15H10O4/c16-11-7-6-10-12(17)8-13(19-15(10)14(11)18)9-4-2-1-3-5-9/h1-8,16,18H

Property Name	Value
Molecular Formula	C15H10O4
Molecular Weight	254.06
AlogP	2.87
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	1.0
Polar Surface Area	70.67
Heavy Atoms	19.0

Property Name

Value

Molecular Formula

C15H10O4

Molecular Weight

254.06

AlogP

2.87

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

1.0

Polar Surface Area

70.67

Heavy Atoms

19.0

Resources	Reference
CAS NUMBER	38183-03-8
NORMAN SUSDAT
FDA SRS	ADB6MA8ZV2
PubChem	1880
ChemSpider	1809.0

Resources

Reference

CAS NUMBER

38183-03-8

NORMAN SUSDAT

FDA SRS

ADB6MA8ZV2

PubChem

1880

ChemSpider

1809.0

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

7,8-DIHYDROXYFLAVONE

Structure

Physicochemical Descriptors

Cross References