EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	HN0NCX453C
EPA CompTox	DTXSID3045435

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

HN0NCX453C

EPA CompTox

DTXSID3045435


InChI Key	GNUXVOXXWGNPIV-UHFFFAOYSA-N
Smiles	CC(C)c1c(CN(C)C(C)Cc2ccccc2)n(C)n(-c2ccccc2)c1=O
InChI	InChI=1S/C24H31N3O/c1-18(2)23-22(17-25(4)19(3)16-20-12-8-6-9-13-20)26(5)27(24(23)28)21-14-10-7-11-15-21/h6-15,18-19H,16-17H2,1-5H3

InChI Key

GNUXVOXXWGNPIV-UHFFFAOYSA-N

Smiles

CC(C)c1c(CN(C)C(C)Cc2ccccc2)n(C)n(-c2ccccc2)c1=O

InChI

InChI=1S/C24H31N3O/c1-18(2)23-22(17-25(4)19(3)16-20-12-8-6-9-13-20)26(5)27(24(23)28)21-14-10-7-11-15-21/h6-15,18-19H,16-17H2,1-5H3

Property Name	Value
Molecular Formula	C24H31N3O1
Molecular Weight	377.25
AlogP	4.36
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	7.0
Polar Surface Area	30.17
Heavy Atoms	28.0

Property Name

Value

Molecular Formula

C24H31N3O1

Molecular Weight

377.25

AlogP

4.36

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

7.0

Polar Surface Area

30.17

Heavy Atoms

28.0

Resources	Reference
CAS NUMBER	22881-35-2
NORMAN SUSDAT
FDA SRS	HN0NCX453C
PubChem	3326
ChemSpider	3209.0

Resources

Reference

CAS NUMBER

22881-35-2

NORMAN SUSDAT

FDA SRS

HN0NCX453C

PubChem

3326

ChemSpider

3209.0

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