EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	QRY8KPT3QI
EPA CompTox	DTXSID20869055

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

QRY8KPT3QI

EPA CompTox

DTXSID20869055


InChI Key	FYKZHAJQLBLBJO-UHFFFAOYSA-N
Smiles	COc1ccccc1N2CCN(CC2)CC(O)COc3cccc(c3)c4oc(C)nn4
InChI	InChI=1S/C23H28N4O4/c1-17-24-25-23(31-17)18-6-5-7-20(14-18)30-16-19(28)15-26-10-12-27(13-11-26)21-8-3-4-9-22(21)29-2/h3-9,14,19,28H,10-13,15-16H2,1-2H3

InChI Key

FYKZHAJQLBLBJO-UHFFFAOYSA-N

Smiles

COc1ccccc1N2CCN(CC2)CC(O)COc3cccc(c3)c4oc(C)nn4

InChI

InChI=1S/C23H28N4O4/c1-17-24-25-23(31-17)18-6-5-7-20(14-18)30-16-19(28)15-26-10-12-27(13-11-26)21-8-3-4-9-22(21)29-2/h3-9,14,19,28H,10-13,15-16H2,1-2H3

Property Name	Value
Molecular Formula	C23H28N4O4
Molecular Weight	424.21
AlogP	2.62
Hydrogen Bond Acceptor	8.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	8.0
Polar Surface Area	84.09
Heavy Atoms	31.0

Property Name

Value

Molecular Formula

C23H28N4O4

Molecular Weight

424.21

AlogP

2.62

Hydrogen Bond Acceptor

8.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

8.0

Polar Surface Area

84.09

Heavy Atoms

31.0

Resources	Reference
CAS NUMBER	118778-75-9
NORMAN SUSDAT
FDA SRS	QRY8KPT3QI

Resources

Reference

CAS NUMBER

118778-75-9

NORMAN SUSDAT

FDA SRS

QRY8KPT3QI

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, 23^rd March 2026

NESAPIDIL

Structure

Physicochemical Descriptors

Cross References