Synonyms: AZ 13483342 | AZ-13483342
Compound class:
Synthetic organic
Comment: From patent searching this compound would appear to be Example 2 from patent WO 2004004726 A1, which maps chemically to PubChem CID 9927967. This is the structure we show here.
AZ13483342 is included in AstaZeneca's Open Innovation Pharmacology Toolbox. It was developed as an antagonist of the melanin concentrating hormone receptor 1 (MCH1) as a potential diabetes therapeutic [1]. AZ13483342 is compound 7 in [2]. Ligand Activity Visualisation ChartsThese are box plot that provide a unique visualisation, summarising all the activity data for a ligand taken from ChEMBL and GtoPdb across multiple targets and species. Click on a plot to see the median, interquartile range, low and high data points. A value of zero indicates that no data are available. A separate chart is created for each target, and where possible the algorithm tries to merge ChEMBL and GtoPdb targets by matching them on name and UniProt accession, for each available species. However, please note that inconsistency in naming of targets may lead to data for the same target being reported across multiple charts. ✖ |
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Classification | |
Compound class | Synthetic organic |
IUPAC Name |
N-(6-methoxy-4-methylquinolin-2-yl)-N'-(thiophen-3-ylmethyl)propane-1,3-diamine |
Synonyms |
AZ 13483342 | AZ-13483342 |
Database Links | |
Specialist databases | |
GPCRdb Ligand | AZ13483342 |
Other databases | |
ChEMBL Ligand | CHEMBL400679 |
GtoPdb PubChem SID | 223366068 |
PubChem CID | 9927967 |
Search Google for chemical match using the InChIKey | ZDKZIFSAJUTJSK-UHFFFAOYSA-N |
Search Google for chemicals with the same backbone | ZDKZIFSAJUTJSK |
UniChem Compound Search for chemical match using the InChIKey | ZDKZIFSAJUTJSK-UHFFFAOYSA-N |
UniChem Connectivity Search for chemical match using the InChIKey | ZDKZIFSAJUTJSK-UHFFFAOYSA-N |