EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID80966579

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID80966579


InChI Key	BSICVDWEIBOGJV-UHFFFAOYSA-N
Smiles	O=C1C2=CC=C3SC=4C=CC=CC4C=5C=CC(C(=O)N1N)=C2C35
InChI	InChI=1/C18H10N2O2S/c19-20-17(21)11-6-5-10-9-3-1-2-4-13(9)23-14-8-7-12(18(20)22)15(11)16(10)14/h1-8H,19H2

InChI Key

BSICVDWEIBOGJV-UHFFFAOYSA-N

Smiles

O=C1C2=CC=C3SC=4C=CC=CC4C=5C=CC(C(=O)N1N)=C2C35

InChI

InChI=1/C18H10N2O2S/c19-20-17(21)11-6-5-10-9-3-1-2-4-13(9)23-14-8-7-12(18(20)22)15(11)16(10)14/h1-8H,19H2

Property Name	Value
Molecular Formula	C18H10N2O2S
Molecular Weight	318.05
AlogP	3.03
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	1.0
Polar Surface Area	65.09
Heavy Atoms	23.0

Property Name

Value

Molecular Formula

C18H10N2O2S

Molecular Weight

318.05

AlogP

3.03

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

1.0

Polar Surface Area

65.09

Heavy Atoms

23.0

Resources	Reference
CAS NUMBER	52204-19-0
NORMAN SUSDAT
PubChem	104117

Resources

Reference

CAS NUMBER

52204-19-0

NORMAN SUSDAT

PubChem

104117

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

2-AMINO-1H-THIOXANTHENO[2,1,9-DEF]ISOQUINOLINE-1,3(2H)-DIONE

Structure

Physicochemical Descriptors

Cross References