EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	8LZY7C31XA
EPA CompTox	DTXSID3024152

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

8LZY7C31XA

EPA CompTox

DTXSID3024152


InChI Key	CABMTIJINOIHOD-UHFFFAOYSA-N
Smiles	CC(C)C1(C)N=C(NC1=O)c1nc2ccccc2cc1C(O)=O
InChI	InChI=1S/C17H17N3O3/c1-9(2)17(3)16(23)19-14(20-17)13-11(15(21)22)8-10-6-4-5-7-12(10)18-13/h4-9H,1-3H3,(H,21,22)(H,19,20,23)

InChI Key

CABMTIJINOIHOD-UHFFFAOYSA-N

Smiles

CC(C)C1(C)N=C(NC1=O)c1nc2ccccc2cc1C(O)=O

InChI

InChI=1S/C17H17N3O3/c1-9(2)17(3)16(23)19-14(20-17)13-11(15(21)22)8-10-6-4-5-7-12(10)18-13/h4-9H,1-3H3,(H,21,22)(H,19,20,23)

Property Name	Value
Molecular Formula	C17H17N3O3
Molecular Weight	311.13
AlogP	2.22
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	3.0
Polar Surface Area	91.65
Heavy Atoms	23.0

Property Name

Value

Molecular Formula

C17H17N3O3

Molecular Weight

311.13

AlogP

2.22

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

3.0

Polar Surface Area

91.65

Heavy Atoms

23.0

Resources	Reference
CAS NUMBER	81335-37-7
NORMAN SUSDAT
FDA SRS	8LZY7C31XA
PubChem	54739
ChemSpider	49446.0

Resources

Reference

CAS NUMBER

81335-37-7

NORMAN SUSDAT

FDA SRS

8LZY7C31XA

PubChem

54739

ChemSpider

49446.0

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

IMAZAQUIN

Structure

Physicochemical Descriptors

Cross References