EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	55G56L9ZTN
EPA CompTox	DTXSID10201748

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

55G56L9ZTN

EPA CompTox

DTXSID10201748


InChI Key	IRJCHLDRHLQLGZ-UHFFFAOYSA-N
Smiles	Cc1cc(nc(c1)c1ccccc1)c1ccccc1
InChI	InChI=1S/C18H15N/c1-14-12-17(15-8-4-2-5-9-15)19-18(13-14)16-10-6-3-7-11-16/h2-13H,1H3

InChI Key

IRJCHLDRHLQLGZ-UHFFFAOYSA-N

Smiles

Cc1cc(nc(c1)c1ccccc1)c1ccccc1

InChI

InChI=1S/C18H15N/c1-14-12-17(15-8-4-2-5-9-15)19-18(13-14)16-10-6-3-7-11-16/h2-13H,1H3

Property Name	Value
Molecular Formula	C18H15N1
Molecular Weight	245.12
AlogP	4.72
Hydrogen Bond Acceptor	1.0
Number of Rotational Bond	2.0
Polar Surface Area	12.89
Heavy Atoms	19.0

Property Name

Value

Molecular Formula

C18H15N1

Molecular Weight

245.12

AlogP

4.72

Hydrogen Bond Acceptor

1.0

Number of Rotational Bond

2.0

Polar Surface Area

12.89

Heavy Atoms

19.0

Resources	Reference
CAS NUMBER	53531-57-0
NORMAN SUSDAT
FDA SRS	55G56L9ZTN
PubChem	104526
ChemSpider	94365.0

Resources

Reference

CAS NUMBER

53531-57-0

NORMAN SUSDAT

FDA SRS

55G56L9ZTN

PubChem

104526

ChemSpider

94365.0

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-METHYL-2,6-DIPHENYLPYRIDINE

Structure

Physicochemical Descriptors

Cross References