EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	6JWL4MZ5HH
EPA CompTox	DTXSID20166233

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

6JWL4MZ5HH

EPA CompTox

DTXSID20166233


InChI Key	IPBVFYCAVIISQF-UHFFFAOYSA-N
Smiles	CC(=O)Nc1cc2nc3cc(NC(=O)C)ccc3cc2cc1
InChI	InChI=1S/C17H15N3O2/c1-10(21)18-14-5-3-12-7-13-4-6-15(19-11(2)22)9-17(13)20-16(12)8-14/h3-9H,1-2H3,(H,18,21)(H,19,22)

InChI Key

IPBVFYCAVIISQF-UHFFFAOYSA-N

Smiles

CC(=O)Nc1cc2nc3cc(NC(=O)C)ccc3cc2cc1

InChI

InChI=1S/C17H15N3O2/c1-10(21)18-14-5-3-12-7-13-4-6-15(19-11(2)22)9-17(13)20-16(12)8-14/h3-9H,1-2H3,(H,18,21)(H,19,22)

Property Name	Value
Molecular Formula	C17H15N3O2
Molecular Weight	293.12
AlogP	4.6
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	2.0
Polar Surface Area	78.07
Heavy Atoms	22.0

Property Name

Value

Molecular Formula

C17H15N3O2

Molecular Weight

293.12

AlogP

4.6

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

2.0

Polar Surface Area

78.07

Heavy Atoms

22.0

Resources	Reference
CAS NUMBER	15724-70-6
NORMAN SUSDAT
FDA SRS	6JWL4MZ5HH
PubChem	85070
ChemSpider	76734.0

Resources

Reference

CAS NUMBER

15724-70-6

NORMAN SUSDAT

FDA SRS

6JWL4MZ5HH

PubChem

85070

ChemSpider

76734.0

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,N'-ACRIDINE-3,6-DIYLDI(ACETAMIDE)

Structure

Physicochemical Descriptors

Cross References