EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	CKS724B66O
EPA CompTox	DTXSID10869589

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

CKS724B66O

EPA CompTox

DTXSID10869589


InChI Key	FWYVRZOREBYLCY-UHFFFAOYSA-N
Smiles	Cc1nnc2CN=C(c3ccccc3Cl)c4c5CC(Cc5sc4n12)C(=O)N6CCOCC6
InChI	InChI=1S/C23H22ClN5O2S/c1-13-26-27-19-12-25-21(15-4-2-3-5-17(15)24)20-16-10-14(11-18(16)32-23(20)29(13)19)22(30)28-6-8-31-9-7-28/h2-5,14H,6-12H2,1H3

InChI Key

FWYVRZOREBYLCY-UHFFFAOYSA-N

Smiles

Cc1nnc2CN=C(c3ccccc3Cl)c4c5CC(Cc5sc4n12)C(=O)N6CCOCC6

InChI

InChI=1S/C23H22ClN5O2S/c1-13-26-27-19-12-25-21(15-4-2-3-5-17(15)24)20-16-10-14(11-18(16)32-23(20)29(13)19)22(30)28-6-8-31-9-7-28/h2-5,14H,6-12H2,1H3

Property Name	Value
Molecular Formula	C23H22Cl1N5O2S1
Molecular Weight	467.12
AlogP	3.22
Hydrogen Bond Acceptor	7.0
Number of Rotational Bond	2.0
Polar Surface Area	72.61
Heavy Atoms	32.0

Property Name

Value

Molecular Formula

C23H22Cl1N5O2S1

Molecular Weight

467.12

AlogP

3.22

Hydrogen Bond Acceptor

7.0

Number of Rotational Bond

2.0

Polar Surface Area

72.61

Heavy Atoms

32.0

Resources	Reference
CAS NUMBER	114776-28-2
NORMAN SUSDAT
FDA SRS	CKS724B66O

Resources

Reference

CAS NUMBER

114776-28-2

NORMAN SUSDAT

FDA SRS

CKS724B66O

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