EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	EK22QV7701
EPA CompTox	DTXSID2046389

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

EK22QV7701

EPA CompTox

DTXSID2046389


InChI Key	DJQJFMSHHYAZJD-UHFFFAOYSA-N
Smiles	Cc1cccc(C)c1NC(=O)CN(CC(=O)O)CC(=O)O
InChI	InChI=1S/C14H18N2O5/c1-9-4-3-5-10(2)14(9)15-11(17)6-16(7-12(18)19)8-13(20)21/h3-5H,6-8H2,1-2H3,(H,15,17)(H,18,19)(H,20,21)

InChI Key

DJQJFMSHHYAZJD-UHFFFAOYSA-N

Smiles

Cc1cccc(C)c1NC(=O)CN(CC(=O)O)CC(=O)O

InChI

InChI=1S/C14H18N2O5/c1-9-4-3-5-10(2)14(9)15-11(17)6-16(7-12(18)19)8-13(20)21/h3-5H,6-8H2,1-2H3,(H,15,17)(H,18,19)(H,20,21)

Property Name	Value
Molecular Formula	C14H18N2O5
Molecular Weight	294.12
AlogP	1.36
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	7.0
Polar Surface Area	110.43
Heavy Atoms	21.0

Property Name

Value

Molecular Formula

C14H18N2O5

Molecular Weight

294.12

AlogP

1.36

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

7.0

Polar Surface Area

110.43

Heavy Atoms

21.0

Resources	Reference
CAS NUMBER	59160-29-1
NORMAN SUSDAT
FDA SRS	EK22QV7701
PubChem	42963
ChemSpider	39159.0

Resources

Reference

CAS NUMBER

59160-29-1

NORMAN SUSDAT

FDA SRS

EK22QV7701

PubChem

42963

ChemSpider

39159.0

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

LIDOFENIN

Structure

Physicochemical Descriptors

Cross References