EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	9E2U8CY2EH
EPA CompTox	DTXSID40220942

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

9E2U8CY2EH

EPA CompTox

DTXSID40220942


InChI Key	KUWORGFJPZWJPK-UHFFFAOYSA-N
Smiles	N=1C=CC(=CC1)C2=NC(=CC=C2)C3=CC=NC=C3
InChI	InChI=1/C15H11N3/c1-2-14(12-4-8-16-9-5-12)18-15(3-1)13-6-10-17-11-7-13/h1-11H

InChI Key

KUWORGFJPZWJPK-UHFFFAOYSA-N

Smiles

N=1C=CC(=CC1)C2=NC(=CC=C2)C3=CC=NC=C3

InChI

InChI=1/C15H11N3/c1-2-14(12-4-8-16-9-5-12)18-15(3-1)13-6-10-17-11-7-13/h1-11H

Property Name	Value
Molecular Formula	C15H11N3
Molecular Weight	233.1
AlogP	3.21
Hydrogen Bond Acceptor	3.0
Number of Rotational Bond	2.0
Polar Surface Area	38.67
Heavy Atoms	18.0

Property Name

Value

Molecular Formula

C15H11N3

Molecular Weight

233.1

AlogP

3.21

Hydrogen Bond Acceptor

3.0

Number of Rotational Bond

2.0

Polar Surface Area

38.67

Heavy Atoms

18.0

Resources	Reference
CAS NUMBER	70650-95-2
NORMAN SUSDAT
FDA SRS	9E2U8CY2EH
PubChem	155396
ChemSpider	136894.0

Resources

Reference

CAS NUMBER

70650-95-2

NORMAN SUSDAT

FDA SRS

9E2U8CY2EH

PubChem

155396

ChemSpider

136894.0

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

4,2':6',4''-TERPYRIDINE

Structure

Physicochemical Descriptors

Cross References