EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	TZ4OX61974

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

TZ4OX61974


InChI Key	XYKWNRUXCOIMFZ-UHFFFAOYSA-N
Smiles	COc1ccc(cc1)n2nc(CCC(=O)N(C)O)cc2c3ccc(Cl)cc3
InChI	InChI=1S/C20H20ClN3O3/c1-23(26)20(25)12-7-16-13-19(14-3-5-15(21)6-4-14)24(22-16)17-8-10-18(27-2)11-9-17/h3-6,8-11,13,26H,7,12H2,1-2H3

InChI Key

XYKWNRUXCOIMFZ-UHFFFAOYSA-N

Smiles

COc1ccc(cc1)n2nc(CCC(=O)N(C)O)cc2c3ccc(Cl)cc3

InChI

InChI=1S/C20H20ClN3O3/c1-23(26)20(25)12-7-16-13-19(14-3-5-15(21)6-4-14)24(22-16)17-8-10-18(27-2)11-9-17/h3-6,8-11,13,26H,7,12H2,1-2H3

Property Name	Value
Molecular Formula	C20H20Cl1N3O3
Molecular Weight	385.12
AlogP	3.98
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	6.0
Polar Surface Area	67.59
Heavy Atoms	27.0

Property Name

Value

Molecular Formula

C20H20Cl1N3O3

Molecular Weight

385.12

AlogP

3.98

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

6.0

Polar Surface Area

67.59

Heavy Atoms

27.0

Resources	Reference
CAS NUMBER	103475-41-8
NORMAN SUSDAT
FDA SRS	TZ4OX61974

Resources

Reference

CAS NUMBER

103475-41-8

NORMAN SUSDAT

FDA SRS

TZ4OX61974

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, 2025, gkaf1251 Read...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

TEPOXALIN

Structure

Physicochemical Descriptors

Cross References