EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	8XN28S08GI
EPA CompTox	DTXSID4064428

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

8XN28S08GI

EPA CompTox

DTXSID4064428


InChI Key	VTGXHCUQALWXCR-UHFFFAOYSA-N
Smiles	CCOc1cc2ccc(C)nc2cc1
InChI	InChI=1S/C12H13NO/c1-3-14-11-6-7-12-10(8-11)5-4-9(2)13-12/h4-8H,3H2,1-2H3

InChI Key

VTGXHCUQALWXCR-UHFFFAOYSA-N

Smiles

CCOc1cc2ccc(C)nc2cc1

InChI

InChI=1S/C12H13NO/c1-3-14-11-6-7-12-10(8-11)5-4-9(2)13-12/h4-8H,3H2,1-2H3

Property Name	Value
Molecular Formula	C12H13N1O1
Molecular Weight	187.1
AlogP	2.94
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	2.0
Polar Surface Area	22.12
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C12H13N1O1

Molecular Weight

187.1

AlogP

2.94

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

2.0

Polar Surface Area

22.12

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	6628-28-0
NORMAN SUSDAT
FDA SRS	8XN28S08GI
PubChem	81118
ChemSpider	73185.0

Resources

Reference

CAS NUMBER

6628-28-0

NORMAN SUSDAT

FDA SRS

8XN28S08GI

PubChem

81118

ChemSpider

73185.0

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

6-ETHOXY-2-METHYLQUINOLINE

Structure

Physicochemical Descriptors

Cross References