EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	TV27RY5876

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

TV27RY5876


InChI Key	KEDQCFRVSHYKLR-UHFFFAOYSA-N
Smiles	[H+].[Cl-].COc1ccc(CCN(C)CCCN2CCc3cc(OC)c(OC)cc3CC2=O)cc1OC
InChI	InChI=1S/C26H36N2O5/c1-27(13-9-19-7-8-22(30-2)23(15-19)31-3)11-6-12-28-14-10-20-16-24(32-4)25(33-5)17-21(20)18-26(28)29/h7-8,15-17H,6,9-14,18H2,1-5H3

InChI Key

KEDQCFRVSHYKLR-UHFFFAOYSA-N

Smiles

[H+].[Cl-].COc1ccc(CCN(C)CCCN2CCc3cc(OC)c(OC)cc3CC2=O)cc1OC

InChI

InChI=1S/C26H36N2O5/c1-27(13-9-19-7-8-22(30-2)23(15-19)31-3)11-6-12-28-14-10-20-16-24(32-4)25(33-5)17-21(20)18-26(28)29/h7-8,15-17H,6,9-14,18H2,1-5H3

Property Name	Value
Molecular Formula	C26H36N2O5
Molecular Weight	456.26
AlogP	3.21
Hydrogen Bond Acceptor	6.0
Number of Rotational Bond	11.0
Polar Surface Area	60.47
Heavy Atoms	33.0

Property Name

Value

Molecular Formula

C26H36N2O5

Molecular Weight

456.26

AlogP

3.21

Hydrogen Bond Acceptor

6.0

Number of Rotational Bond

11.0

Polar Surface Area

60.47

Heavy Atoms

33.0

Resources	Reference
CAS NUMBER	85175-67-3
NORMAN SUSDAT
FDA SRS	TV27RY5876

Resources

Reference

CAS NUMBER

85175-67-3

NORMAN SUSDAT

FDA SRS

TV27RY5876

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

ZATEBRADINE

Structure

Physicochemical Descriptors

Cross References