EcoDrugPlus


Molecule Category	Free-form
UNII	5HHK5TA5DD
Source	Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP. A large-scale crop protection bioassay data set. Sci Data. 2015 Jul 7;2:150032. Read more ...

Molecule Category

Free-form

UNII

Source

Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP. A large-scale crop protection bioassay data set. Sci Data. 2015 Jul 7;2:150032. Read more ...


InChI Key	LLQPHQFNMLZJMP-UHFFFAOYSA-N
Smiles	CCN(C1CCCCC1)C(=O)N2N=NN(C2=O)c3ccccc3Cl
InChI	InChI=1S/C16H20ClN5O2/c1-2-20(12-8-4-3-5-9-12)15(23)22-16(24)21(18-19-22)14-11-7-6-10-13(14)17/h6-7,10-12H,2-5,8-9H2,1H3

InChI Key

LLQPHQFNMLZJMP-UHFFFAOYSA-N

Smiles

CCN(C1CCCCC1)C(=O)N2N=NN(C2=O)c3ccccc3Cl

InChI

InChI=1S/C16H20ClN5O2/c1-2-20(12-8-4-3-5-9-12)15(23)22-16(24)21(18-19-22)14-11-7-6-10-13(14)17/h6-7,10-12H,2-5,8-9H2,1H3

Property Name	Value
Molecular Formula	C16H20ClN5O2
Molecular Weight	349.82
AlogP	4.85
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	3.0
Polar Surface Area	68.58
Molecular species	NEUTRAL
Aromatic Rings	1.0
Heavy Atoms	24.0

Property Name

Value

Molecular Formula

C16H20ClN5O2

Molecular Weight

349.82

AlogP

4.85

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

3.0

Polar Surface Area

68.58

Molecular species

NEUTRAL

Aromatic Rings

1.0

Heavy Atoms

24.0

Resources	Reference
ChEMBL	CHEMBL2252193
FDA SRS	5HHK5TA5DD
PubChem	3081363
SureChEMBL	SCHEMBL116505
ZINC	ZINC02540056

Resources

Reference

ChEMBL

FDA SRS

PubChem

SureChEMBL

ZINC

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

FENTRAZAMIDE

Structure

Physicochemical Descriptors

Cross References