EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID4020745

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID4020745


InChI Key	ARZWATDYIYAUTA-UHFFFAOYSA-N
Smiles	Cn1c2c(c3c(cc2)nccc3)nc1N
InChI	InChI=1S/C11H10N4/c1-15-9-5-4-8-7(3-2-6-13-8)10(9)14-11(15)12/h2-6H,1H3,(H2,12,14)

InChI Key

ARZWATDYIYAUTA-UHFFFAOYSA-N

Smiles

Cn1c2c(c3c(cc2)nccc3)nc1N

InChI

InChI=1S/C11H10N4/c1-15-9-5-4-8-7(3-2-6-13-8)10(9)14-11(15)12/h2-6H,1H3,(H2,12,14)

Property Name	Value
Molecular Formula	C11H10N4
Molecular Weight	198.09
AlogP	1.53
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	2.0
Polar Surface Area	57.46
Heavy Atoms	15.0

Property Name

Value

Molecular Formula

C11H10N4

Molecular Weight

198.09

AlogP

1.53

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

2.0

Polar Surface Area

57.46

Heavy Atoms

15.0

Resources	Reference
CAS NUMBER	76180-96-6
NORMAN SUSDAT
PubChem	53462
ChemSpider	48285.0

Resources

Reference

CAS NUMBER

76180-96-6

NORMAN SUSDAT

PubChem

53462

ChemSpider

48285.0

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

2-AMINO-3-METHYL-3H-IMIDAZO[4,5-F]QUINOLINE

Structure

Physicochemical Descriptors

Cross References