EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	G7YGH249XU
EPA CompTox	DTXSID9063877

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

G7YGH249XU

EPA CompTox

DTXSID9063877


InChI Key	LNYTUARMNSFFBE-UHFFFAOYSA-N
Smiles	CCN(CC)c1ccc(cc1)C(=O)O
InChI	InChI=1S/C11H15NO2/c1-3-12(4-2)10-7-5-9(6-8-10)11(13)14/h5-8H,3-4H2,1-2H3,(H,13,14)

InChI Key

LNYTUARMNSFFBE-UHFFFAOYSA-N

Smiles

CCN(CC)c1ccc(cc1)C(=O)O

InChI

InChI=1S/C11H15NO2/c1-3-12(4-2)10-7-5-9(6-8-10)11(13)14/h5-8H,3-4H2,1-2H3,(H,13,14)

Property Name	Value
Molecular Formula	C11H15N1O2
Molecular Weight	193.11
AlogP	2.23
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	4.0
Polar Surface Area	40.54
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C11H15N1O2

Molecular Weight

193.11

AlogP

2.23

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

4.0

Polar Surface Area

40.54

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	5429-28-7
NORMAN SUSDAT
FDA SRS	G7YGH249XU
PubChem	79480
ChemSpider	71793.0

Resources

Reference

CAS NUMBER

5429-28-7

NORMAN SUSDAT

FDA SRS

G7YGH249XU

PubChem

79480

ChemSpider

71793.0

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

BENZOIC ACID, 4-(DIETHYLAMINO)-

Structure

Physicochemical Descriptors

Cross References