EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID20216580

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID20216580


InChI Key	JFGCGQJHMUYGLU-UHFFFAOYSA-N
Smiles	CN(C)Cc1ccc(CSCCN)o1
InChI	InChI=1S/C10H18N2OS/c1-12(2)7-9-3-4-10(13-9)8-14-6-5-11/h3-4H,5-8,11H2,1-2H3

InChI Key

JFGCGQJHMUYGLU-UHFFFAOYSA-N

Smiles

CN(C)Cc1ccc(CSCCN)o1

InChI

InChI=1S/C10H18N2OS/c1-12(2)7-9-3-4-10(13-9)8-14-6-5-11/h3-4H,5-8,11H2,1-2H3

Property Name	Value
Molecular Formula	C10H18N2O1S1
Molecular Weight	214.11
AlogP	1.53
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	6.0
Polar Surface Area	42.4
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C10H18N2O1S1

Molecular Weight

214.11

AlogP

1.53

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

6.0

Polar Surface Area

42.4

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	66356-53-4
NORMAN SUSDAT
PubChem	162203
ChemSpider	142442.0

Resources

Reference

CAS NUMBER

66356-53-4

NORMAN SUSDAT

PubChem

162203

ChemSpider

142442.0

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

5-((2-AMINOETHYL)THIOMETHYL)-N,N-DIMETHYL-2-FURANMETHANAMINE

Structure

Physicochemical Descriptors

Cross References