EcoDrugPlus


Synonyms	F 351 F-351 Hydronidone
Status
Molecule Category	Free-form
UNII	RXQ128313W
EPA CompTox	DTXSID40459058


InChI Key	NETTXQJYJRFTFS-UHFFFAOYSA-N
Smiles	Cc1ccc(=O)n(-c2ccc(O)cc2)c1
InChI	InChI=1S/C12H11NO2/c1-9-2-7-12(15)13(8-9)10-3-5-11(14)6-4-10/h2-8,14H,1H3

Property Name	Value
Molecular Formula	C12H11NO2
Molecular Weight	201.22
AlogP	1.85
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	42.23
Molecular species	NEUTRAL
Aromatic Rings	2.0
Heavy Atoms	15.0

Resources	Reference
ChEMBL	CHEMBL4297288
DrugBank	DB06299
FDA SRS	RXQ128313W
PubChem	11217901
SureChEMBL	SCHEMBL143564
ZINC	ZINC000021981322

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

HYDRONIDONE

Structure

Physicochemical Descriptors

Related Entries

Cross References