EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID30228831

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID30228831


InChI Key	QUIYYCNIFZFAID-UHFFFAOYSA-N
Smiles	O=C1n2c(nc3c(ccc4c3c2ccc4)S(=O)(=O)Nc2ccccc2)c2ccccc12
InChI	InChI=1S/C24H15N3O3S/c28-24-18-11-5-4-10-17(18)23-25-22-20(31(29,30)26-16-8-2-1-3-9-16)14-13-15-7-6-12-19(21(15)22)27(23)24/h1-14,26H

InChI Key

QUIYYCNIFZFAID-UHFFFAOYSA-N

Smiles

O=C1n2c(nc3c(ccc4c3c2ccc4)S(=O)(=O)Nc2ccccc2)c2ccccc12

InChI

InChI=1S/C24H15N3O3S/c28-24-18-11-5-4-10-17(18)23-25-22-20(31(29,30)26-16-8-2-1-3-9-16)14-13-15-7-6-12-19(21(15)22)27(23)24/h1-14,26H

Property Name	Value
Molecular Formula	C24H15N3O3S1
Molecular Weight	425.08
AlogP	4.69
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	3.0
Polar Surface Area	78.84
Heavy Atoms	31.0

Property Name

Value

Molecular Formula

C24H15N3O3S1

Molecular Weight

425.08

AlogP

4.69

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

3.0

Polar Surface Area

78.84

Heavy Atoms

31.0

Resources	Reference
CAS NUMBER	78197-01-0
NORMAN SUSDAT
PubChem	71301106
ChemSpider	21163233.0

Resources

Reference

CAS NUMBER

78197-01-0

NORMAN SUSDAT

PubChem

71301106

ChemSpider

21163233.0

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

12-OXO-N-PHENYL-12H-PHTHALOPERINE-6-SULPHONAMIDE

Structure

Physicochemical Descriptors

Cross References