EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	73J76E056V
EPA CompTox	DTXSID30878416

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

73J76E056V

EPA CompTox

DTXSID30878416


InChI Key	VJFMSYZSFUWQPZ-BIPCEHGGSA-N
Smiles	OC=1C=CC2=NC=CC(=C2C1)C(O)C3N4CCC(C3)C(C=C)C4
InChI	InChI=1/C19H22N2O2/c1-2-12-11-21-8-6-13(12)9-18(21)19(23)15-5-7-20-17-4-3-14(22)10-16(15)17/h2-5,7,10,12-13,18-19,22-23H,1,6,8-9,11H2

InChI Key

VJFMSYZSFUWQPZ-BIPCEHGGSA-N

Smiles

OC=1C=CC2=NC=CC(=C2C1)C(O)C3N4CCC(C3)C(C=C)C4

InChI

InChI=1/C19H22N2O2/c1-2-12-11-21-8-6-13(12)9-18(21)19(23)15-5-7-20-17-4-3-14(22)10-16(15)17/h2-5,7,10,12-13,18-19,22-23H,1,6,8-9,11H2

Property Name	Value
Molecular Formula	C19H22N2O2
Molecular Weight	310.17
AlogP	2.87
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	3.0
Polar Surface Area	56.59
Heavy Atoms	23.0

Property Name

Value

Molecular Formula

C19H22N2O2

Molecular Weight

310.17

AlogP

2.87

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

3.0

Polar Surface Area

56.59

Heavy Atoms

23.0

Resources	Reference
CAS NUMBER	524-63-0
NORMAN SUSDAT
FDA SRS	73J76E056V
PubChem	92792

Resources

Reference

CAS NUMBER

524-63-0

NORMAN SUSDAT

FDA SRS

73J76E056V

PubChem

92792

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

CUPREINE

Structure

Physicochemical Descriptors

Cross References