EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID80951526

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID80951526


InChI Key	HOSZMOQCLZCHTD-MOXRGVOBSA-N
Smiles	O=C1C=C2C=CC3C(CCC4(C)C3CCC4C(C)CCCC(C)C)C2(C)C5OC15
InChI	InChI=1/C27H40O2/c1-16(2)7-6-8-17(3)20-11-12-21-19-10-9-18-15-23(28)24-25(29-24)27(18,5)22(19)13-14-26(20,21)4/h9-10,15-17,19-22,24-25H,6-8,11-14H2,1-5H3

InChI Key

HOSZMOQCLZCHTD-MOXRGVOBSA-N

Smiles

O=C1C=C2C=CC3C(CCC4(C)C3CCC4C(C)CCCC(C)C)C2(C)C5OC15

InChI

InChI=1/C27H40O2/c1-16(2)7-6-8-17(3)20-11-12-21-19-10-9-18-15-23(28)24-25(29-24)27(18,5)22(19)13-14-26(20,21)4/h9-10,15-17,19-22,24-25H,6-8,11-14H2,1-5H3

Property Name	Value
Molecular Formula	C27H40O2
Molecular Weight	396.3
AlogP	6.36
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	5.0
Polar Surface Area	29.6
Heavy Atoms	29.0

Property Name

Value

Molecular Formula

C27H40O2

Molecular Weight

396.3

AlogP

6.36

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

5.0

Polar Surface Area

29.6

Heavy Atoms

29.0

Resources	Reference
CAS NUMBER	28893-44-9
NORMAN SUSDAT
PubChem	13911108

Resources

Reference

CAS NUMBER

28893-44-9

NORMAN SUSDAT

PubChem

13911108

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

1A,2A-EPOXYCHOLESTA-4,6-DIEN-3-ONE

Structure

Physicochemical Descriptors

Cross References