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GLASS

You can:

Check the ligand table for details.
Go to the GPCR list to see GPCRs with which this ligand interacts.
Go to the individual GPCR page for PubMed ID information by text mining.
Download a TSV version of all interaction data.
Go back to previous page.

Ligand

Name	CHEMBL194956
Molecular formula	C18H17N3O2
IUPAC name	7-methyl-N-[(4-methylphenyl)methyl]-4-oxo-1H-1,8-naphthyridine-3-carboxamide
Molecular weight	307.353
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	3.1
Synonyms	BDBM50171766 7-Methyl-4-oxo-1,4-dihydro-[1,8]naphthyridine-3-carboxylic acid 4-methyl-benzylamide
Inchi Key	CWPSZVWRTWBHKE-UHFFFAOYSA-N
Inchi ID	InChI=1S/C18H17N3O2/c1-11-3-6-13(7-4-11)9-20-18(23)15-10-19-17-14(16(15)22)8-5-12(2)21-17/h3-8,10H,9H2,1-2H3,(H,20,23)(H,19,21,22)
PubChem CID	44403635
ChEMBL	CHEMBL194956
IUPHAR	N/A
BindingDB	50171766
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Known GPCRs

You can:

Click GLASS IDs to check the association information.
Click protein names to check details of the GPCRs.
Download a TSV version of all interaction information.

GLASS ID	Name	UniProt	Gene	Species	Length
52306	Adenosine receptor A1	P30542	ADORA1	Homo sapiens (Human)	326
52308	Adenosine receptor A1	P28190	ADORA1	Bos taurus (Bovine)	326
52307	Adenosine receptor A2a	P29274	ADORA2A	Homo sapiens (Human)	412

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