EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	OSZ0E9DGOJ
EPA CompTox	DTXSID6046266

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

OSZ0E9DGOJ

EPA CompTox

DTXSID6046266


InChI Key	LWUDDYHYYNNIQI-ZDUSSCGKSA-N
Smiles	CC(C)(C)OC(=O)c1ncn2c3cccc(Br)c3C(=O)N4CCC[C@H]4c12
InChI	InChI=1S/C19H20BrN3O3/c1-19(2,3)26-18(25)15-16-13-8-5-9-22(13)17(24)14-11(20)6-4-7-12(14)23(16)10-21-15/h4,6-7,10,13H,5,8-9H2,1-3H3/t13-/m0/s1

InChI Key

LWUDDYHYYNNIQI-ZDUSSCGKSA-N

Smiles

CC(C)(C)OC(=O)c1ncn2c3cccc(Br)c3C(=O)N4CCC[C@H]4c12

InChI

InChI=1S/C19H20BrN3O3/c1-19(2,3)26-18(25)15-16-13-8-5-9-22(13)17(24)14-11(20)6-4-7-12(14)23(16)10-21-15/h4,6-7,10,13H,5,8-9H2,1-3H3/t13-/m0/s1

Property Name	Value
Molecular Formula	C19H20Br1N3O3
Molecular Weight	417.07
AlogP	3.88
Hydrogen Bond Acceptor	5.0
Number of Rotational Bond	1.0
Polar Surface Area	64.43
Heavy Atoms	26.0

Property Name

Value

Molecular Formula

C19H20Br1N3O3

Molecular Weight

417.07

AlogP

3.88

Hydrogen Bond Acceptor

5.0

Number of Rotational Bond

1.0

Polar Surface Area

64.43

Heavy Atoms

26.0

Resources	Reference
CAS NUMBER	84379-13-5
NORMAN SUSDAT
FDA SRS	OSZ0E9DGOJ

Resources

Reference

CAS NUMBER

84379-13-5

NORMAN SUSDAT

FDA SRS

OSZ0E9DGOJ

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

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