EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	7Y86X0D799
EPA CompTox	DTXSID50204733

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

7Y86X0D799

EPA CompTox

DTXSID50204733


InChI Key	VTLCNEGVSVJLDN-UHFFFAOYSA-N
Smiles	Cc1nnc(SCC2=C(N3C(SC2)C(NC(=O)Cn2cc(Cl)c(=O)c(Cl)c2)C3=O)C(O)=O)s1
InChI	InChI=1S/C18H15Cl2N5O5S3/c1-7-22-23-18(33-7)32-6-8-5-31-16-12(15(28)25(16)13(8)17(29)30)21-11(26)4-24-2-9(19)14(27)10(20)3-24/h2-3,12,16H,4-6H2,1H3,(H,21,26)(H,29,30)

InChI Key

VTLCNEGVSVJLDN-UHFFFAOYSA-N

Smiles

Cc1nnc(SCC2=C(N3C(SC2)C(NC(=O)Cn2cc(Cl)c(=O)c(Cl)c2)C3=O)C(O)=O)s1

InChI

InChI=1S/C18H15Cl2N5O5S3/c1-7-22-23-18(33-7)32-6-8-5-31-16-12(15(28)25(16)13(8)17(29)30)21-11(26)4-24-2-9(19)14(27)10(20)3-24/h2-3,12,16H,4-6H2,1H3,(H,21,26)(H,29,30)

Property Name	Value
Molecular Formula	C18H15Cl2N5O5S3
Molecular Weight	546.96
AlogP	2.69
Hydrogen Bond Acceptor	10.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	7.0
Polar Surface Area	137.98
Heavy Atoms	33.0

Property Name

Value

Molecular Formula

C18H15Cl2N5O5S3

Molecular Weight

546.96

AlogP

2.69

Hydrogen Bond Acceptor

10.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

7.0

Polar Surface Area

137.98

Heavy Atoms

33.0

Resources	Reference
CAS NUMBER	56187-47-4
NORMAN SUSDAT
FDA SRS	7Y86X0D799
PubChem	432140
ChemSpider	382174.0

Resources

Reference

CAS NUMBER

56187-47-4

NORMAN SUSDAT

FDA SRS

7Y86X0D799

PubChem

432140

ChemSpider

382174.0

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

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Structure

Physicochemical Descriptors

Cross References