EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	IUC27Q8ACH
EPA CompTox	DTXSID10173951

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

IUC27Q8ACH

EPA CompTox

DTXSID10173951


InChI Key	WLZPAFGVOWCVMG-FPYGCLRLSA-N
Smiles	C1=CC(=CC=C1C=CC(=O)NCCC2=CNC3=C2C=C(C=C3)O)O
InChI	InChI=1S/C19H18N2O3/c22-15-4-1-13(2-5-15)3-8-19(24)20-10-9-14-12-21-18-7-6-16(23)11-17(14)18/h1-8,11-12,21-23H,9-10H2,(H,20,24)/b8-3+

InChI Key

WLZPAFGVOWCVMG-FPYGCLRLSA-N

Smiles

C1=CC(=CC=C1C=CC(=O)NCCC2=CNC3=C2C=C(C=C3)O)O

InChI

InChI=1S/C19H18N2O3/c22-15-4-1-13(2-5-15)3-8-19(24)20-10-9-14-12-21-18-7-6-16(23)11-17(14)18/h1-8,11-12,21-23H,9-10H2,(H,20,24)/b8-3+

Property Name	Value
Molecular Formula	C19H18N2O3
Molecular Weight	322.13
AlogP	3.79
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	4.0
Number of Rotational Bond	5.0
Polar Surface Area	88.84
Heavy Atoms	24.0

Property Name

Value

Molecular Formula

C19H18N2O3

Molecular Weight

322.13

AlogP

3.79

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

4.0

Number of Rotational Bond

5.0

Polar Surface Area

88.84

Heavy Atoms

24.0

Resources	Reference
CAS NUMBER	201301-83-9
NORMAN SUSDAT
FDA SRS	IUC27Q8ACH
PubChem	5458879
ChemSpider	301474.0

Resources

Reference

CAS NUMBER

201301-83-9

NORMAN SUSDAT

FDA SRS

IUC27Q8ACH

PubChem

5458879

ChemSpider

301474.0

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

N-COUMAROYL SEROTONIN

Structure

Physicochemical Descriptors

Cross References