EcoDrugPlus


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

Keyword(s):

Human Metabolites

Molecule Category

Free-form


InChI Key	KLZOMFUVNQCMBU-UHFFFAOYSA-N
Smiles	O=C1C=2C=CC(OS(=O)(=O)C=3C=CC=CC3)=CC2C(O)=C1C4=NC=5C=CC=CC5C=C4O
InChI	InChI=1/C24H15NO6S/c26-20-12-14-6-4-5-9-19(14)25-22(20)21-23(27)17-11-10-15(13-18(17)24(21)28)31-32(29,30)16-7-2-1-3-8-16/h1-13,26,28H

InChI Key

KLZOMFUVNQCMBU-UHFFFAOYSA-N

Smiles

O=C1C=2C=CC(OS(=O)(=O)C=3C=CC=CC3)=CC2C(O)=C1C4=NC=5C=CC=CC5C=C4O

InChI

InChI=1/C24H15NO6S/c26-20-12-14-6-4-5-9-19(14)25-22(20)21-23(27)17-11-10-15(13-18(17)24(21)28)31-32(29,30)16-7-2-1-3-8-16/h1-13,26,28H

Property Name	Value
Molecular Formula	C24H15NO6S
Molecular Weight	445.06
AlogP	4.33
Hydrogen Bond Acceptor	7.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	4.0
Polar Surface Area	113.79
Heavy Atoms	32.0

Property Name

Value

Molecular Formula

C24H15NO6S

Molecular Weight

445.06

AlogP

4.33

Hydrogen Bond Acceptor

7.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

4.0

Polar Surface Area

113.79

Heavy Atoms

32.0

Resources	Reference
CAS NUMBER	51419-02-4
NORMAN SUSDAT
PubChem	3016660

Resources

Reference

CAS NUMBER

51419-02-4

NORMAN SUSDAT

PubChem

3016660

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

3-HYDROXY-2-(3-HYDROXY-2-QUINOLYL)-5-[(PHENYLSULPHONYL)OXY]-1H-INDEN-1-ONE

Structure

Physicochemical Descriptors

Cross References