EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID6073603

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID6073603


InChI Key	DGWUVKLBXCWNTA-UHFFFAOYSA-N
Smiles	Clc1ccc(cc1)c1nn2ccc3ccccc3c2n1
InChI	InChI=1S/C16H10ClN3/c17-13-7-5-12(6-8-13)15-18-16-14-4-2-1-3-11(14)9-10-20(16)19-15/h1-10H

InChI Key

DGWUVKLBXCWNTA-UHFFFAOYSA-N

Smiles

Clc1ccc(cc1)c1nn2ccc3ccccc3c2n1

InChI

InChI=1S/C16H10ClN3/c17-13-7-5-12(6-8-13)15-18-16-14-4-2-1-3-11(14)9-10-20(16)19-15/h1-10H

Property Name	Value
Molecular Formula	C16H10Cl1N3
Molecular Weight	279.06
AlogP	4.2
Hydrogen Bond Acceptor	3.0
Number of Rotational Bond	1.0
Polar Surface Area	30.19
Heavy Atoms	20.0

Property Name

Value

Molecular Formula

C16H10Cl1N3

Molecular Weight

279.06

AlogP

4.2

Hydrogen Bond Acceptor

3.0

Number of Rotational Bond

1.0

Polar Surface Area

30.19

Heavy Atoms

20.0

Resources	Reference
CAS NUMBER	66535-86-2
NORMAN SUSDAT
PubChem	68866
ChemSpider	62098.0

Resources

Reference

CAS NUMBER

66535-86-2

NORMAN SUSDAT

PubChem

68866

ChemSpider

62098.0

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

[1,2,4]TRIAZOLO[5,1-A]ISOQUINOLINE, 2-(4-CHLOROPHENYL)-

Structure

Physicochemical Descriptors

Cross References