EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	QD8496WWYK
EPA CompTox	DTXSID50911031

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

QD8496WWYK

EPA CompTox

DTXSID50911031


InChI Key	AXTCRUUITQKBAV-UHFFFAOYSA-N
Smiles	NCCCCC(NC1CCc2ccccc2N(CC(O)=O)C1=O)C(O)=O
InChI	InChI=1S/C18H25N3O5/c19-10-4-3-6-14(18(25)26)20-13-9-8-12-5-1-2-7-15(12)21(17(13)24)11-16(22)23/h1-2,5,7,13-14,20H,3-4,6,8-11,19H2,(H,22,23)(H,25,26)

InChI Key

AXTCRUUITQKBAV-UHFFFAOYSA-N

Smiles

NCCCCC(NC1CCc2ccccc2N(CC(O)=O)C1=O)C(O)=O

InChI

InChI=1S/C18H25N3O5/c19-10-4-3-6-14(18(25)26)20-13-9-8-12-5-1-2-7-15(12)21(17(13)24)11-16(22)23/h1-2,5,7,13-14,20H,3-4,6,8-11,19H2,(H,22,23)(H,25,26)

Property Name	Value
Molecular Formula	C18H25N3O5
Molecular Weight	363.18
AlogP	0.59
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	4.0
Number of Rotational Bond	9.0
Polar Surface Area	132.96
Heavy Atoms	26.0

Property Name

Value

Molecular Formula

C18H25N3O5

Molecular Weight

363.18

AlogP

0.59

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

4.0

Number of Rotational Bond

9.0

Polar Surface Area

132.96

Heavy Atoms

26.0

Resources	Reference
CAS NUMBER	109214-55-3
NORMAN SUSDAT
FDA SRS	QD8496WWYK

Resources

Reference

CAS NUMBER

109214-55-3

NORMAN SUSDAT

FDA SRS

QD8496WWYK

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

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Structure

Physicochemical Descriptors

Cross References