EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	TXP4T9106S
EPA CompTox	DTXSID1022712

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

TXP4T9106S

EPA CompTox

DTXSID1022712


InChI Key	DVLBYTMYSMAKHP-UHFFFAOYSA-N
Smiles	CCCC(=O)c1ccc2Sc3ccccc3N(CCCN3CCN(C)CC3)c2c1
InChI	InChI=1S/C24H31N3OS/c1-3-7-22(28)19-10-11-24-21(18-19)27(20-8-4-5-9-23(20)29-24)13-6-12-26-16-14-25(2)15-17-26/h4-5,8-11,18H,3,6-7,12-17H2,1-2H3

InChI Key

DVLBYTMYSMAKHP-UHFFFAOYSA-N

Smiles

CCCC(=O)c1ccc2Sc3ccccc3N(CCCN3CCN(C)CC3)c2c1

InChI

InChI=1S/C24H31N3OS/c1-3-7-22(28)19-10-11-24-21(18-19)27(20-8-4-5-9-23(20)29-24)13-6-12-26-16-14-25(2)15-17-26/h4-5,8-11,18H,3,6-7,12-17H2,1-2H3

Property Name	Value
Molecular Formula	C24H31N3O1S1
Molecular Weight	409.22
AlogP	4.91
Hydrogen Bond Acceptor	5.0
Number of Rotational Bond	7.0
Polar Surface Area	26.79
Heavy Atoms	29.0

Property Name

Value

Molecular Formula

C24H31N3O1S1

Molecular Weight

409.22

AlogP

4.91

Hydrogen Bond Acceptor

5.0

Number of Rotational Bond

7.0

Polar Surface Area

26.79

Heavy Atoms

29.0

Resources	Reference
CAS NUMBER	653-03-2
NORMAN SUSDAT
FDA SRS	TXP4T9106S
PubChem	12598
ChemSpider	12078.0

Resources

Reference

CAS NUMBER

653-03-2

NORMAN SUSDAT

FDA SRS

TXP4T9106S

PubChem

12598

ChemSpider

12078.0

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

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Structure

Physicochemical Descriptors

Cross References