EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	LA29QA196M
EPA CompTox	DTXSID3060166

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

LA29QA196M

EPA CompTox

DTXSID3060166


InChI Key	MFUPLJQNEXUUDW-UHFFFAOYSA-N
Smiles	O=C1N(C(=O)c2ccccc12)c1ccccc1
InChI	InChI=1S/C14H9NO2/c16-13-11-8-4-5-9-12(11)14(17)15(13)10-6-2-1-3-7-10/h1-9H

InChI Key

MFUPLJQNEXUUDW-UHFFFAOYSA-N

Smiles

O=C1N(C(=O)c2ccccc12)c1ccccc1

InChI

InChI=1S/C14H9NO2/c16-13-11-8-4-5-9-12(11)14(17)15(13)10-6-2-1-3-7-10/h1-9H

Property Name	Value
Molecular Formula	C14H9N1O2
Molecular Weight	223.06
AlogP	2.49
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	1.0
Polar Surface Area	37.38
Heavy Atoms	17.0

Property Name

Value

Molecular Formula

C14H9N1O2

Molecular Weight

223.06

AlogP

2.49

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

1.0

Polar Surface Area

37.38

Heavy Atoms

17.0

Resources	Reference
CAS NUMBER	520-03-6
NORMAN SUSDAT
FDA SRS	LA29QA196M
PubChem	68215
ChemSpider	61522.0

Resources

Reference

CAS NUMBER

520-03-6

NORMAN SUSDAT

FDA SRS

LA29QA196M

PubChem

68215

ChemSpider

61522.0

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

1H-ISOINDOLE-1,3(2H)-DIONE, 2-PHENYL-

Structure

Physicochemical Descriptors

Cross References