EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID50987195

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID50987195


InChI Key	VAXDNHLGUWFZSI-UHFFFAOYSA-N
Smiles	N=1C=CC=C(C=2C=CC=CC2)C1CC=3C=CC=CC3
InChI	InChI=1/C18H15N/c1-3-8-15(9-4-1)14-18-17(12-7-13-19-18)16-10-5-2-6-11-16/h1-13H,14H2

InChI Key

VAXDNHLGUWFZSI-UHFFFAOYSA-N

Smiles

N=1C=CC=C(C=2C=CC=CC2)C1CC=3C=CC=CC3

InChI

InChI=1/C18H15N/c1-3-8-15(9-4-1)14-18-17(12-7-13-19-18)16-10-5-2-6-11-16/h1-13H,14H2

Property Name	Value
Molecular Formula	C18H15N
Molecular Weight	245.12
AlogP	4.34
Hydrogen Bond Acceptor	1.0
Number of Rotational Bond	3.0
Polar Surface Area	12.89
Heavy Atoms	19.0

Property Name

Value

Molecular Formula

C18H15N

Molecular Weight

245.12

AlogP

4.34

Hydrogen Bond Acceptor

1.0

Number of Rotational Bond

3.0

Polar Surface Area

12.89

Heavy Atoms

19.0

Resources	Reference
CAS NUMBER	67848-66-2
NORMAN SUSDAT
PubChem	3017798

Resources

Reference

CAS NUMBER

67848-66-2

NORMAN SUSDAT

PubChem

3017798

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, 2025, gkaf1251 Read...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

2-BENZYL-3-PHENYLPYRIDINE

Structure

Physicochemical Descriptors

Cross References