EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	2C323EGI97
EPA CompTox	DTXSID8034162

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

2C323EGI97

EPA CompTox

DTXSID8034162


InChI Key	CCCIJQPRIXGQOE-UHFFFAOYSA-N
Smiles	CC1(O)CCC2C3CCC4=CC(=O)CCC4=C3C=CC12C
InChI	InChI=1S/C19H24O2/c1-18-9-7-15-14-6-4-13(20)11-12(14)3-5-16(15)17(18)8-10-19(18,2)21/h7,9,11,16-17,21H,3-6,8,10H2,1-2H3

InChI Key

CCCIJQPRIXGQOE-UHFFFAOYSA-N

Smiles

CC1(O)CCC2C3CCC4=CC(=O)CCC4=C3C=CC12C

InChI

InChI=1S/C19H24O2/c1-18-9-7-15-14-6-4-13(20)11-12(14)3-5-16(15)17(18)8-10-19(18,2)21/h7,9,11,16-17,21H,3-6,8,10H2,1-2H3

Property Name	Value
Molecular Formula	C19H24O2
Molecular Weight	284.18
AlogP	3.72
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Polar Surface Area	37.3
Heavy Atoms	21.0

Property Name

Value

Molecular Formula

C19H24O2

Molecular Weight

284.18

AlogP

3.72

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Polar Surface Area

37.3

Heavy Atoms

21.0

Resources	Reference
CAS NUMBER	965-93-5
NORMAN SUSDAT
FDA SRS	2C323EGI97
PubChem	5125276
ChemSpider	4299804.0

Resources

Reference

CAS NUMBER

965-93-5

NORMAN SUSDAT

FDA SRS

2C323EGI97

PubChem

5125276

ChemSpider

4299804.0

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

METHYLTRIENOLONE

Structure

Physicochemical Descriptors

Cross References