EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	22B5AW0ANN
EPA CompTox	DTXSID70196909

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

22B5AW0ANN

EPA CompTox

DTXSID70196909


InChI Key	XYYVYLMBEZUESM-UHFFFAOYSA-N
Smiles	COc1ccc2CC3C4C=CC(=O)C5Oc1c2C45CCN3C
InChI	InChI=1S/C18H19NO3/c1-19-8-7-18-11-4-5-13(20)17(18)22-16-14(21-2)6-3-10(15(16)18)9-12(11)19/h3-6,11-12,17H,7-9H2,1-2H3

InChI Key

XYYVYLMBEZUESM-UHFFFAOYSA-N

Smiles

COc1ccc2CC3C4C=CC(=O)C5Oc1c2C45CCN3C

InChI

InChI=1S/C18H19NO3/c1-19-8-7-18-11-4-5-13(20)17(18)22-16-14(21-2)6-3-10(15(16)18)9-12(11)19/h3-6,11-12,17H,7-9H2,1-2H3

Property Name	Value
Molecular Formula	C18H19N1O3
Molecular Weight	297.14
AlogP	1.71
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	1.0
Polar Surface Area	38.77
Heavy Atoms	22.0

Property Name

Value

Molecular Formula

C18H19N1O3

Molecular Weight

297.14

AlogP

1.71

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

1.0

Polar Surface Area

38.77

Heavy Atoms

22.0

Resources	Reference
CAS NUMBER	467-13-0
NORMAN SUSDAT
FDA SRS	22B5AW0ANN
PubChem	5149725
ChemSpider	4323096.0

Resources

Reference

CAS NUMBER

467-13-0

NORMAN SUSDAT

FDA SRS

22B5AW0ANN

PubChem

5149725

ChemSpider

4323096.0

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

6-CODEINONE

Structure

Physicochemical Descriptors

Cross References