EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	5SLA2SME8U
EPA CompTox	DTXSID50150180

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

5SLA2SME8U

EPA CompTox

DTXSID50150180


InChI Key	GPIARMSVZOEZCV-UHFFFAOYSA-N
Smiles	FC=1C=CC=2N=C(C=CC2C1)C
InChI	InChI=1/C10H8FN/c1-7-2-3-8-6-9(11)4-5-10(8)12-7/h2-6H,1H3

InChI Key

GPIARMSVZOEZCV-UHFFFAOYSA-N

Smiles

FC=1C=CC=2N=C(C=CC2C1)C

InChI

InChI=1/C10H8FN/c1-7-2-3-8-6-9(11)4-5-10(8)12-7/h2-6H,1H3

Property Name	Value
Molecular Formula	C10H8FN
Molecular Weight	161.06
AlogP	2.68
Hydrogen Bond Acceptor	1.0
Polar Surface Area	12.89
Heavy Atoms	12.0

Property Name

Value

Molecular Formula

C10H8FN

Molecular Weight

161.06

AlogP

2.68

Hydrogen Bond Acceptor

1.0

Polar Surface Area

12.89

Heavy Atoms

12.0

Resources	Reference
CAS NUMBER	1128-61-6
NORMAN SUSDAT
FDA SRS	5SLA2SME8U
PubChem	70784

Resources

Reference

CAS NUMBER

1128-61-6

NORMAN SUSDAT

FDA SRS

5SLA2SME8U

PubChem

70784

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-FLUORO-2-METHYLQUINOLINE

Structure

Physicochemical Descriptors

Cross References