EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID6067418

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID6067418


InChI Key	QAGFZRDAAOJOTL-UHFFFAOYSA-N
Smiles	Brc1cc(Br)c2nc(sc2c1)N=Nc1ccc(CCNCCC#N)cc1
InChI	InChI=1S/C18H15Br2N5S/c19-13-10-15(20)17-16(11-13)26-18(23-17)25-24-14-4-2-12(3-5-14)6-9-22-8-1-7-21/h2-5,10-11,22H,1,6,8-9H2/b25-24+

InChI Key

QAGFZRDAAOJOTL-UHFFFAOYSA-N

Smiles

Brc1cc(Br)c2nc(sc2c1)N=Nc1ccc(CCNCCC#N)cc1

InChI

InChI=1S/C18H15Br2N5S/c19-13-10-15(20)17-16(11-13)26-18(23-17)25-24-14-4-2-12(3-5-14)6-9-22-8-1-7-21/h2-5,10-11,22H,1,6,8-9H2/b25-24+

Property Name	Value
Molecular Formula	C18H15Br2N5S1
Molecular Weight	490.94
AlogP	6.28
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	7.0
Polar Surface Area	73.43
Heavy Atoms	26.0

Property Name

Value

Molecular Formula

C18H15Br2N5S1

Molecular Weight

490.94

AlogP

6.28

Hydrogen Bond Acceptor

6.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

7.0

Polar Surface Area

73.43

Heavy Atoms

26.0

Resources	Reference
CAS NUMBER	28824-41-1
NORMAN SUSDAT
PubChem	120064
ChemSpider	107186.0

Resources

Reference

CAS NUMBER

28824-41-1

NORMAN SUSDAT

PubChem

120064

ChemSpider

107186.0

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, 2025, gkaf1251 Read...

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Last update: Monday, 3 November 2025

PROPANENITRILE, 3-[[4-[(4,6-DIBROMO-2-BENZOTHIAZOLYL)AZO]PHENYL]ETHYLAMINO]-

Structure

Physicochemical Descriptors

Cross References