EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID20365325

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID20365325


InChI Key	IXEMIDNPWNMESH-UHFFFAOYSA-N
Smiles	Cn1c2ccc(c3c2c(cc1=O)-c4ccccc4C3=O)Nc5cccc(c5)Cl
InChI	InChI=1S/C23H15ClN2O2/c1-26-19-10-9-18(25-14-6-4-5-13(24)11-14)22-21(19)17(12-20(26)27)15-7-2-3-8-16(15)23(22)28/h2-12,25H,1H3

InChI Key

IXEMIDNPWNMESH-UHFFFAOYSA-N

Smiles

Cn1c2ccc(c3c2c(cc1=O)-c4ccccc4C3=O)Nc5cccc(c5)Cl

InChI

InChI=1S/C23H15ClN2O2/c1-26-19-10-9-18(25-14-6-4-5-13(24)11-14)22-21(19)17(12-20(26)27)15-7-2-3-8-16(15)23(22)28/h2-12,25H,1H3

Property Name	Value
Molecular Formula	C23H15Cl1N2O2
Molecular Weight	386.08
AlogP	5.15
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	2.0
Polar Surface Area	51.1
Heavy Atoms	28.0

Property Name

Value

Molecular Formula

C23H15Cl1N2O2

Molecular Weight

386.08

AlogP

5.15

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

2.0

Polar Surface Area

51.1

Heavy Atoms

28.0

Resources	Reference
CAS NUMBER	58221-90-2
NORMAN SUSDAT
PubChem	1824675
ChemSpider	1422633.0

Resources

Reference

CAS NUMBER

58221-90-2

NORMAN SUSDAT

PubChem

1824675

ChemSpider

1422633.0

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-[(3-CHLOROPHENYL)AMINO]-3-METHYL-3H-NAPHTHO[1,2,3-DE]QUINOLINE-2,7-DIONE

Structure

Physicochemical Descriptors

Cross References