EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID00968570

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID00968570


InChI Key	OIAAFSAXPFVVDQ-UHFFFAOYSA-N
Smiles	O=C(OC1C=2SCCSC2C(=O)N1C3=NC4=NC=CC(Cl)=C4C=C3)N5CCN(C)CC5
InChI	InChI=1/C20H20ClN5O3S2/c1-24-6-8-25(9-7-24)20(28)29-19-16-15(30-10-11-31-16)18(27)26(19)14-3-2-12-13(21)4-5-22-17(12)23-14/h2-5,19H,6-11H2,1H3

InChI Key

OIAAFSAXPFVVDQ-UHFFFAOYSA-N

Smiles

O=C(OC1C=2SCCSC2C(=O)N1C3=NC4=NC=CC(Cl)=C4C=C3)N5CCN(C)CC5

InChI

InChI=1/C20H20ClN5O3S2/c1-24-6-8-25(9-7-24)20(28)29-19-16-15(30-10-11-31-16)18(27)26(19)14-3-2-12-13(21)4-5-22-17(12)23-14/h2-5,19H,6-11H2,1H3

Property Name	Value
Molecular Formula	C20H20ClN5O3S2
Molecular Weight	477.07
AlogP	3.03
Hydrogen Bond Acceptor	8.0
Number of Rotational Bond	2.0
Polar Surface Area	78.87
Heavy Atoms	31.0

Property Name

Value

Molecular Formula

C20H20ClN5O3S2

Molecular Weight

477.07

AlogP

3.03

Hydrogen Bond Acceptor

8.0

Number of Rotational Bond

2.0

Polar Surface Area

78.87

Heavy Atoms

31.0

Resources	Reference
CAS NUMBER	53788-22-0
NORMAN SUSDAT
PubChem	103838

Resources

Reference

CAS NUMBER

53788-22-0

NORMAN SUSDAT

PubChem

103838

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-(5-CHLORO-1,8-NAPHTHYRIDIN-2-YL)-2,3,6,7-TETRAHYDRO-7-OXO-5H-1,4-DITHIINO[2,3-C]PYRROL-5-YL 4-METHYLPIPERAZINE-1-CARBOXYLATE

Structure

Physicochemical Descriptors

Cross References