EcoDrugPlus


Molecule Category	Free-form
Source	Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP. A large-scale crop protection bioassay data set. Sci Data. 2015 Jul 7;2:150032. Read more ...

Molecule Category

Free-form

Source

Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP. A large-scale crop protection bioassay data set. Sci Data. 2015 Jul 7;2:150032. Read more ...


InChI Key	GWAIEOFEEWQORO-UHFFFAOYSA-N
Smiles	C=CC#Cc1ccc(s1)c2cccs2
InChI	InChI=1S/C12H8S2/c1-2-3-5-10-7-8-12(14-10)11-6-4-9-13-11/h2,4,6-9H,1H2

InChI Key

GWAIEOFEEWQORO-UHFFFAOYSA-N

Smiles

C=CC#Cc1ccc(s1)c2cccs2

InChI

InChI=1S/C12H8S2/c1-2-3-5-10-7-8-12(14-10)11-6-4-9-13-11/h2,4,6-9H,1H2

Property Name	Value
Molecular Formula	C12H8S2
Molecular Weight	216.32
AlogP	4.69
Number of Rotational Bond	3.0
Polar Surface Area	56.48
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C12H8S2

Molecular Weight

216.32

AlogP

4.69

Number of Rotational Bond

3.0

Polar Surface Area

56.48

Heavy Atoms

14.0

	EC50(nM)	IC50(nM)	Kd(nM)	Ki(nM)	Inhibition(%)
Colletotrichum acutatum	-	7600-28500	-	-	-
Colletotrichum fragariae	-	28000-46000	-	-	-
Colletotrichum gloeosporioides	-	4200-10200	-	-	-
Plasmopara viticola	-	19500-22000	-	-	-

EC50(nM)

IC50(nM)

Kd(nM)

Ki(nM)

Inhibition(%)

Colletotrichum acutatum

7600-28500

Colletotrichum fragariae

28000-46000

Colletotrichum gloeosporioides

4200-10200

Plasmopara viticola

19500-22000

Resources	Reference
ChEMBL	CHEMBL2252901
PubChem	70813
SureChEMBL	SCHEMBL4785589
ZINC	ZINC01531095

Resources

Reference

ChEMBL

PubChem

SureChEMBL

ZINC

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

5'-(3-BUTEN-1-YNYL)-2,2'-BITHIOPHENE

Structure

Physicochemical Descriptors

Pharmacology

Cross References