EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID7067453

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID7067453


InChI Key	NWKIYBPNACDLOB-UHFFFAOYSA-N
Smiles	CN(C)c1ccc(cc1)c1cc(nc(c1)c1ccccc1)c1ccccc1
InChI	InChI=1S/C25H22N2/c1-27(2)23-15-13-19(14-16-23)22-17-24(20-9-5-3-6-10-20)26-25(18-22)21-11-7-4-8-12-21/h3-18H,1-2H3

InChI Key

NWKIYBPNACDLOB-UHFFFAOYSA-N

Smiles

CN(C)c1ccc(cc1)c1cc(nc(c1)c1ccccc1)c1ccccc1

InChI

InChI=1S/C25H22N2/c1-27(2)23-15-13-19(14-16-23)22-17-24(20-9-5-3-6-10-20)26-25(18-22)21-11-7-4-8-12-21/h3-18H,1-2H3

Property Name	Value
Molecular Formula	C25H22N2
Molecular Weight	350.18
AlogP	6.15
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	4.0
Polar Surface Area	16.13
Heavy Atoms	27.0

Property Name

Value

Molecular Formula

C25H22N2

Molecular Weight

350.18

AlogP

6.15

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

4.0

Polar Surface Area

16.13

Heavy Atoms

27.0

Resources	Reference
CAS NUMBER	29312-59-2
NORMAN SUSDAT
PubChem	93126
ChemSpider	84072.0

Resources

Reference

CAS NUMBER

29312-59-2

NORMAN SUSDAT

PubChem

93126

ChemSpider

84072.0

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

BENZENAMINE, 4-(2,6-DIPHENYL-4-PYRIDINYL)-N,N-DIMETHYL-

Structure

Physicochemical Descriptors

Cross References