EcoDrugPlus


Synonyms	Nomegestrol acetate ORG 10486-0 ORG-10486-0 TX 066 TX-066 Zoely
Status
Molecule Category	Free-form
UNII	83J78V5W05
EPA CompTox	DTXSID90207349

Synonyms

Nomegestrol acetate

ORG 10486-0

ORG-10486-0

TX 066

TX-066

Zoely

Status

Molecule Category

Free-form

UNII

83J78V5W05

EPA CompTox

DTXSID90207349


InChI Key	IIVBFTNIGYRNQY-YQLZSBIMSA-N
Smiles	CC(=O)O[C@]1(C(C)=O)CC[C@H]2[C@@H]3C=C(C)C4=CC(=O)CC[C@@H]4[C@H]3CC[C@@]21C
InChI	InChI=1S/C23H30O4/c1-13-11-20-18(17-6-5-16(26)12-19(13)17)7-9-22(4)21(20)8-10-23(22,14(2)24)27-15(3)25/h11-12,17-18,20-21H,5-10H2,1-4H3/t17-,18-,20-,21+,22+,23+/m1/s1

InChI Key

IIVBFTNIGYRNQY-YQLZSBIMSA-N

Smiles

CC(=O)O[C@]1(C(C)=O)CC[C@H]2[C@@H]3C=C(C)C4=CC(=O)CC[C@@H]4[C@H]3CC[C@@]21C

InChI

InChI=1S/C23H30O4/c1-13-11-20-18(17-6-5-16(26)12-19(13)17)7-9-22(4)21(20)8-10-23(22,14(2)24)27-15(3)25/h11-12,17-18,20-21H,5-10H2,1-4H3/t17-,18-,20-,21+,22+,23+/m1/s1

Property Name	Value
Molecular Formula	C23H30O4
Molecular Weight	370.49
AlogP	4.19
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	2.0
Polar Surface Area	60.44
Molecular species	NEUTRAL
Aromatic Rings	0.0
Heavy Atoms	27.0

Property Name

Value

Molecular Formula

C23H30O4

Molecular Weight

370.49

AlogP

4.19

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

2.0

Polar Surface Area

60.44

Molecular species

NEUTRAL

Aromatic Rings

0.0

Heavy Atoms

27.0

Resources	Reference
ChEBI	135564
ChEMBL	CHEMBL1476022
DrugBank	DB13981
DrugCentral	1957
FDA SRS	83J78V5W05
PubChem	91668
SureChEMBL	SCHEMBL37517
ZINC	ZINC000003938628

Resources

Reference

ChEBI

ChEMBL

DrugBank

DrugCentral

FDA SRS

PubChem

SureChEMBL

ZINC

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, 2025, gkaf1251 Read...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

NOMEGESTROL ACETATE

Structure

Physicochemical Descriptors

Cross References