EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	D8G23FPC3P
EPA CompTox	DTXSID1057797

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

D8G23FPC3P

EPA CompTox

DTXSID1057797


InChI Key	MBKWNJVQSFBLQI-UHFFFAOYSA-N
Smiles	Cc1c(nc[nH]1)c1ccc(Cl)cc1
InChI	InChI=1S/C10H9ClN2/c1-7-10(13-6-12-7)8-2-4-9(11)5-3-8/h2-6H,1H3,(H,12,13)

InChI Key

MBKWNJVQSFBLQI-UHFFFAOYSA-N

Smiles

Cc1c(nc[nH]1)c1ccc(Cl)cc1

InChI

InChI=1S/C10H9ClN2/c1-7-10(13-6-12-7)8-2-4-9(11)5-3-8/h2-6H,1H3,(H,12,13)

Property Name	Value
Molecular Formula	C10H9Cl1N2
Molecular Weight	192.05
AlogP	3.04
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	28.68
Heavy Atoms	13.0

Property Name

Value

Molecular Formula

C10H9Cl1N2

Molecular Weight

192.05

AlogP

3.04

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

28.68

Heavy Atoms

13.0

Resources	Reference
CAS NUMBER	65571-68-8
NORMAN SUSDAT
FDA SRS	D8G23FPC3P
PubChem	71967
ChemSpider	64973.0

Resources

Reference

CAS NUMBER

65571-68-8

NORMAN SUSDAT

FDA SRS

D8G23FPC3P

PubChem

71967

ChemSpider

64973.0

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, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

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

Last update: Monday, 3 November 2025

LOFEMIZOLE

Structure

Physicochemical Descriptors

Cross References