EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	0C1SPQ0FSR
EPA CompTox	DTXSID3057858

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

0C1SPQ0FSR

EPA CompTox

DTXSID3057858


InChI Key	LGUDKOQUWIHXOV-UHFFFAOYSA-N
Smiles	O=C1CN(CC2N1CCCc3ccccc23)C(=O)C4CCCCC4
InChI	InChI=1S/C20H26N2O2/c23-19-14-21(20(24)16-8-2-1-3-9-16)13-18-17-11-5-4-7-15(17)10-6-12-22(18)19/h4-5,7,11,16,18H,1-3,6,8-10,12-14H2

InChI Key

LGUDKOQUWIHXOV-UHFFFAOYSA-N

Smiles

O=C1CN(CC2N1CCCc3ccccc23)C(=O)C4CCCCC4

InChI

InChI=1S/C20H26N2O2/c23-19-14-21(20(24)16-8-2-1-3-9-16)13-18-17-11-5-4-7-15(17)10-6-12-22(18)19/h4-5,7,11,16,18H,1-3,6,8-10,12-14H2

Property Name	Value
Molecular Formula	C20H26N2O2
Molecular Weight	326.2
AlogP	2.93
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	1.0
Polar Surface Area	40.62
Heavy Atoms	24.0

Property Name

Value

Molecular Formula

C20H26N2O2

Molecular Weight

326.2

AlogP

2.93

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

1.0

Polar Surface Area

40.62

Heavy Atoms

24.0

Resources	Reference
CAS NUMBER	98123-83-2
NORMAN SUSDAT
FDA SRS	0C1SPQ0FSR

Resources

Reference

CAS NUMBER

98123-83-2

NORMAN SUSDAT

FDA SRS

0C1SPQ0FSR

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

EPSIPRANTEL

Structure

Physicochemical Descriptors

Cross References