EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID90235107

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID90235107


InChI Key	IBPVENLZDNUDHD-UHFFFAOYSA-N
Smiles	Cc1cc(C)nc(NS(=O)(=O)c2ccc(NC(=O)CCC(=O)O)cc2)n1
InChI	InChI=1S/C16H18N4O5S/c1-10-9-11(2)18-16(17-10)20-26(24,25)13-5-3-12(4-6-13)19-14(21)7-8-15(22)23/h3-6,9H,7-8H2,1-2H3,(H,19,21)(H,22,23)(H,17,18,20)

InChI Key

IBPVENLZDNUDHD-UHFFFAOYSA-N

Smiles

Cc1cc(C)nc(NS(=O)(=O)c2ccc(NC(=O)CCC(=O)O)cc2)n1

InChI

InChI=1S/C16H18N4O5S/c1-10-9-11(2)18-16(17-10)20-26(24,25)13-5-3-12(4-6-13)19-14(21)7-8-15(22)23/h3-6,9H,7-8H2,1-2H3,(H,19,21)(H,22,23)(H,17,18,20)

Property Name	Value
Molecular Formula	C16H18N4O5S1
Molecular Weight	378.1
AlogP	1.7
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	7.0
Polar Surface Area	138.35
Heavy Atoms	26.0

Property Name

Value

Molecular Formula

C16H18N4O5S1

Molecular Weight

378.1

AlogP

1.7

Hydrogen Bond Acceptor

6.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

7.0

Polar Surface Area

138.35

Heavy Atoms

26.0

Resources	Reference
CAS NUMBER	85828-79-1
NORMAN SUSDAT
PubChem	1105728
ChemSpider	942268.0

Resources

Reference

CAS NUMBER

85828-79-1

NORMAN SUSDAT

PubChem

1105728

ChemSpider

942268.0

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

4-((4-(((4,6-DIMETHYL-2-PYRIMIDINYL)AMINO)SULPHONYL)PHENYL)AMINO)-4-OXOBUTYRIC ACID

Structure

Physicochemical Descriptors

Cross References