EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID3068415

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID3068415


InChI Key	AQVPQYNGAFRALM-UHFFFAOYSA-N
Smiles	Oc1c(nc2ccccc2c1)C1C(=O)c2cc3c(cccc3)cc2C1=O
InChI	InChI=1S/C22H13NO3/c24-18-11-14-7-3-4-8-17(14)23-20(18)19-21(25)15-9-12-5-1-2-6-13(12)10-16(15)22(19)26/h1-11,19,24H

InChI Key

AQVPQYNGAFRALM-UHFFFAOYSA-N

Smiles

Oc1c(nc2ccccc2c1)C1C(=O)c2cc3c(cccc3)cc2C1=O

InChI

InChI=1S/C22H13NO3/c24-18-11-14-7-3-4-8-17(14)23-20(18)19-21(25)15-9-12-5-1-2-6-13(12)10-16(15)22(19)26/h1-11,19,24H

Property Name	Value
Molecular Formula	C22H13N1O3
Molecular Weight	339.09
AlogP	4.26
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	67.26
Heavy Atoms	26.0

Property Name

Value

Molecular Formula

C22H13N1O3

Molecular Weight

339.09

AlogP

4.26

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

67.26

Heavy Atoms

26.0

Resources	Reference
CAS NUMBER	42757-85-7
NORMAN SUSDAT
PubChem	162526
ChemSpider	142698.0

Resources

Reference

CAS NUMBER

42757-85-7

NORMAN SUSDAT

PubChem

162526

ChemSpider

142698.0

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, 2025, gkaf1251 Read...

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Last update: Monday, 3 November 2025

1H-BENZ[F]INDENE-1,3(2H)-DIONE, 2-(3-HYDROXY-2-QUINOLINYL)-

Structure

Physicochemical Descriptors

Cross References