EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	WQM4R8KEX6
EPA CompTox	DTXSID30177552

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

WQM4R8KEX6

EPA CompTox

DTXSID30177552


InChI Key	DATYUTWESAKQQM-UHFFFAOYSA-N
Smiles	C1=CN=C2C=CC3=NC=CC=C3C2=C1
InChI	InChI=1S/C12H8N2/c1-3-9-10-4-2-8-14-12(10)6-5-11(9)13-7-1/h1-8H

InChI Key

DATYUTWESAKQQM-UHFFFAOYSA-N

Smiles

C1=CN=C2C=CC3=NC=CC=C3C2=C1

InChI

InChI=1S/C12H8N2/c1-3-9-10-4-2-8-14-12(10)6-5-11(9)13-7-1/h1-8H

Property Name	Value
Molecular Formula	C12H8N2
Molecular Weight	180.07
AlogP	2.78
Hydrogen Bond Acceptor	2.0
Polar Surface Area	25.78
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C12H8N2

Molecular Weight

180.07

AlogP

2.78

Hydrogen Bond Acceptor

2.0

Polar Surface Area

25.78

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	230-07-9
NORMAN SUSDAT
FDA SRS	WQM4R8KEX6
PubChem	67472
ChemSpider	60796.0

Resources

Reference

CAS NUMBER

230-07-9

NORMAN SUSDAT

FDA SRS

WQM4R8KEX6

PubChem

67472

ChemSpider

60796.0

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, 23^rd March 2026

4,7-PHENANTHROLINE

Structure

Physicochemical Descriptors

Cross References