EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	QU72HVX338
EPA CompTox	DTXSID2048169

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

QU72HVX338

EPA CompTox

DTXSID2048169


InChI Key	AEKQMJRJRAHOAP-CYBMUJFWSA-N
Smiles	CC1=C2CCC(C(=O)N2C3=CC=CC=C13)CC4=C(NC=N4)C
InChI	InChI=1S/C18H19N3O/c1-11-14-5-3-4-6-17(14)21-16(11)8-7-13(18(21)22)9-15-12(2)19-10-20-15/h3-6,10,13H,7-9H2,1-2H3,(H,19,20)/t13-/m1/s1

InChI Key

AEKQMJRJRAHOAP-CYBMUJFWSA-N

Smiles

CC1=C2CCC(C(=O)N2C3=CC=CC=C13)CC4=C(NC=N4)C

InChI

InChI=1S/C18H19N3O/c1-11-14-5-3-4-6-17(14)21-16(11)8-7-13(18(21)22)9-15-12(2)19-10-20-15/h3-6,10,13H,7-9H2,1-2H3,(H,19,20)/t13-/m1/s1

Property Name	Value
Molecular Formula	C18H19N3O1
Molecular Weight	293.15
AlogP	3.43
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	2.0
Polar Surface Area	50.68
Heavy Atoms	22.0

Property Name

Value

Molecular Formula

C18H19N3O1

Molecular Weight

293.15

AlogP

3.43

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

2.0

Polar Surface Area

50.68

Heavy Atoms

22.0

Resources	Reference
CAS NUMBER	129300-27-2
NORMAN SUSDAT
FDA SRS	QU72HVX338
PubChem	208947
ChemSpider	157063.0

Resources

Reference

CAS NUMBER

129300-27-2

NORMAN SUSDAT

FDA SRS

QU72HVX338

PubChem

208947

ChemSpider

157063.0

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

FABESETRON

Structure

Physicochemical Descriptors

Cross References