EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	HCB3HEM6WQ
EPA CompTox	DTXSID10189097

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

HCB3HEM6WQ

EPA CompTox

DTXSID10189097


InChI Key	CQGAXJGXGLVFGJ-UHFFFAOYSA-N
Smiles	[O-]C(=O)c1cccnc1Oc1ccccc1
InChI	InChI=1S/C12H9NO3/c14-12(15)10-7-4-8-13-11(10)16-9-5-2-1-3-6-9/h1-8H,(H,14,15)

InChI Key

CQGAXJGXGLVFGJ-UHFFFAOYSA-N

Smiles

[O-]C(=O)c1cccnc1Oc1ccccc1

InChI

InChI=1S/C12H9NO3/c14-12(15)10-7-4-8-13-11(10)16-9-5-2-1-3-6-9/h1-8H,(H,14,15)

Property Name	Value
Molecular Formula	C12H9N1O3
Molecular Weight	215.06
AlogP	2.57
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	3.0
Polar Surface Area	59.42
Heavy Atoms	16.0

Property Name

Value

Molecular Formula

C12H9N1O3

Molecular Weight

215.06

AlogP

2.57

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

3.0

Polar Surface Area

59.42

Heavy Atoms

16.0

Resources	Reference
CAS NUMBER	35620-71-4
NORMAN SUSDAT
FDA SRS	HCB3HEM6WQ
PubChem	123450
ChemSpider	110046.0

Resources

Reference

CAS NUMBER

35620-71-4

NORMAN SUSDAT

FDA SRS

HCB3HEM6WQ

PubChem

123450

ChemSpider

110046.0

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

3-PYRIDINECARBOXYLIC ACID, 2-PHENOXY-

Structure

Physicochemical Descriptors

Cross References