EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	88174AK70T

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

88174AK70T


InChI Key	JENBDJGHNIOHAJ-UHFFFAOYSA-N
Smiles	C1CN=C(N1)Sc2c[nH]c3ccccc23
InChI	InChI=1S/C11H11N3S/c1-2-4-9-8(3-1)10(7-14-9)15-11-12-5-6-13-11/h1-4,7,14H,5-6H2,(H,12,13)

InChI Key

JENBDJGHNIOHAJ-UHFFFAOYSA-N

Smiles

C1CN=C(N1)Sc2c[nH]c3ccccc23

InChI

InChI=1S/C11H11N3S/c1-2-4-9-8(3-1)10(7-14-9)15-11-12-5-6-13-11/h1-4,7,14H,5-6H2,(H,12,13)

Property Name	Value
Molecular Formula	C11H11N3S1
Molecular Weight	217.07
AlogP	2.22
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	1.0
Polar Surface Area	40.18
Heavy Atoms	15.0

Property Name

Value

Molecular Formula

C11H11N3S1

Molecular Weight

217.07

AlogP

2.22

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

1.0

Polar Surface Area

40.18

Heavy Atoms

15.0

Resources	Reference
CAS NUMBER	62882-99-9
NORMAN SUSDAT
FDA SRS	88174AK70T

Resources

Reference

CAS NUMBER

62882-99-9

NORMAN SUSDAT

FDA SRS

88174AK70T

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

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Structure

Physicochemical Descriptors

Cross References