AQW051

/static/temp/default.svg

Search structure


Synonyms	Aqw051
Status
Molecule Category	Free-form
UNII	JQH481R778

Structure


InChI Key	NPDLTEZXGWRMLQ-UHFFFAOYSA-N
Smiles	Cc1ccc(-c2ccc(OC3CN4CCC3CC4)cn2)cc1
InChI	InChI=1S/C19H22N2O/c1-14-2-4-15(5-3-14)18-7-6-17(12-20-18)22-19-13-21-10-8-16(19)9-11-21/h2-7,12,16,19H,8-11,13H2,1H3

Physicochemical Descriptors

Property Name	Value
Molecular Formula	C19H22N2O
Molecular Weight	294.4
AlogP	3.53
Hydrogen Bond Acceptor	3.0
Number of Rotational Bond	3.0
Polar Surface Area	25.36
Molecular species	NEUTRAL
Aromatic Rings	2.0
Heavy Atoms	22.0

Pharmacology

Mechanism of Action	Action	Reference
Neuronal acetylcholine receptor protein alpha-7 subunit partial agonist	PARTIAL AGONIST	PubMed PubMed

Target Conservation


Protein: Neuronal acetylcholine receptor protein alpha-7 subunit Description: Neuronal acetylcholine receptor subunit alpha-7 Organism : Homo sapiens P36544 ENSG00000175344

Cross References

Resources	Reference
ChEMBL	CHEMBL3545232
FDA SRS	JQH481R778
SureChEMBL	SCHEMBL1459287

CONTENTS

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