EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID3068384

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID3068384


InChI Key	KTPCHCSTIGKKSD-UHFFFAOYSA-N
Smiles	O=C1C2=CC=CC=3C(O)=C(N=NC=4C=CC=C(Cl)C4)C=C(C(=O)N1CCCOC)C23
InChI	InChI=1/C22H18ClN3O4/c1-30-10-4-9-26-21(28)16-8-3-7-15-19(16)17(22(26)29)12-18(20(15)27)25-24-14-6-2-5-13(23)11-14/h2-3,5-8,11-12,27H,4,9-10H2,1H3

InChI Key

KTPCHCSTIGKKSD-UHFFFAOYSA-N

Smiles

O=C1C2=CC=CC=3C(O)=C(N=NC=4C=CC=C(Cl)C4)C=C(C(=O)N1CCCOC)C23

InChI

InChI=1/C22H18ClN3O4/c1-30-10-4-9-26-21(28)16-8-3-7-15-19(16)17(22(26)29)12-18(20(15)27)25-24-14-6-2-5-13(23)11-14/h2-3,5-8,11-12,27H,4,9-10H2,1H3

Property Name	Value
Molecular Formula	C22H18ClN3O4
Molecular Weight	423.1
AlogP	5.25
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	6.0
Polar Surface Area	91.56
Heavy Atoms	30.0

Property Name

Value

Molecular Formula

C22H18ClN3O4

Molecular Weight

423.1

AlogP

5.25

Hydrogen Bond Acceptor

6.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

6.0

Polar Surface Area

91.56

Heavy Atoms

30.0

Resources	Reference
CAS NUMBER	42358-38-3
NORMAN SUSDAT
PubChem	135666592

Resources

Reference

CAS NUMBER

42358-38-3

NORMAN SUSDAT

PubChem

135666592

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

5-[(3-CHLOROPHENYL)AZO]-6-HYDROXY-2-(3-METHOXYPROPYL)-1H-BENZ[DE]ISOQUINOLINE-1,3(2H)-DIONE

Structure

Physicochemical Descriptors

Cross References