EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	Y6BHZ28O92
EPA CompTox	DTXSID5057751

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

Y6BHZ28O92

EPA CompTox

DTXSID5057751


InChI Key	VZSXTYKGYWISGQ-UHFFFAOYSA-N
Smiles	CN1CCC(CC1)N(Cc1ccccc1)c1ccccc1
InChI	InChI=1S/C19H24N2/c1-20-14-12-19(13-15-20)21(18-10-6-3-7-11-18)16-17-8-4-2-5-9-17/h2-11,19H,12-16H2,1H3

InChI Key

VZSXTYKGYWISGQ-UHFFFAOYSA-N

Smiles

CN1CCC(CC1)N(Cc1ccccc1)c1ccccc1

InChI

InChI=1S/C19H24N2/c1-20-14-12-19(13-15-20)21(18-10-6-3-7-11-18)16-17-8-4-2-5-9-17/h2-11,19H,12-16H2,1H3

Property Name	Value
Molecular Formula	C19H24N2
Molecular Weight	280.19
AlogP	3.79
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	4.0
Polar Surface Area	6.48
Heavy Atoms	21.0

Property Name

Value

Molecular Formula

C19H24N2

Molecular Weight

280.19

AlogP

3.79

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

4.0

Polar Surface Area

6.48

Heavy Atoms

21.0

Resources	Reference
CAS NUMBER	4945-47-5
NORMAN SUSDAT
FDA SRS	Y6BHZ28O92
PubChem	72075
ChemSpider	65061.0

Resources

Reference

CAS NUMBER

4945-47-5

NORMAN SUSDAT

FDA SRS

Y6BHZ28O92

PubChem

72075

ChemSpider

65061.0

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

BAMIPINE

Structure

Physicochemical Descriptors

Cross References