EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	9XZG5K5ZJX
EPA CompTox	DTXSID40170498

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

9XZG5K5ZJX

EPA CompTox

DTXSID40170498


InChI Key	MZPDVYDLHYUTQS-UHFFFAOYSA-N
Smiles	Cc1ccc(N)c(c1)C(=O)c1ccccc1
InChI	InChI=1S/C14H13NO/c1-10-7-8-13(15)12(9-10)14(16)11-5-3-2-4-6-11/h2-9H,15H2,1H3

InChI Key

MZPDVYDLHYUTQS-UHFFFAOYSA-N

Smiles

Cc1ccc(N)c(c1)C(=O)c1ccccc1

InChI

InChI=1S/C14H13NO/c1-10-7-8-13(15)12(9-10)14(16)11-5-3-2-4-6-11/h2-9H,15H2,1H3

Property Name	Value
Molecular Formula	C14H13N1O1
Molecular Weight	211.1
AlogP	2.81
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	2.0
Polar Surface Area	43.09
Heavy Atoms	16.0

Property Name

Value

Molecular Formula

C14H13N1O1

Molecular Weight

211.1

AlogP

2.81

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

2.0

Polar Surface Area

43.09

Heavy Atoms

16.0

Resources	Reference
CAS NUMBER	17852-28-7
NORMAN SUSDAT
FDA SRS	9XZG5K5ZJX
PubChem	87335
ChemSpider	78781.0

Resources

Reference

CAS NUMBER

17852-28-7

NORMAN SUSDAT

FDA SRS

9XZG5K5ZJX

PubChem

87335

ChemSpider

78781.0

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...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

2-AMINO-5-METHYLBENZOPHENONE

Structure

Physicochemical Descriptors

Cross References