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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	MLS000526556
Molecular formula	C21H22N2O
IUPAC name	[4-(dimethylamino)naphthalen-1-yl]-[4-(dimethylamino)phenyl]methanone
Molecular weight	318.42
Hydrogen bond acceptor	3
Hydrogen bond donor	0
XlogP	4.8
Synonyms	cid_815398 SR-01000420892-1 AKOS000513770 [4-(dimethylamino)-1-naphthyl]-[4-(dimethylamino)phenyl]methanone SMR000117030 [4-(dimethylamino)naphthalen-1-yl]-[4-(dimethylamino)phenyl]methanone (4-Dimethylamino-naphthalen-1-yl)-(4-dimethylamino-phenyl)-methanone HMS2162H17 ZINC328129 BAS 00399020 Oprea1_065310 [4-(dimethylamino)-1-naphthyl][4-(dimethylamino)phenyl]methanone CHEMBL460601 SR-01000420892 AC1LG5ZO HMS3353M15 [4-(dimethylamino)-1-naphthalenyl]-[4-(dimethylamino)phenyl]methanone BDBM49373 Oprea1_520577 [4-(dimethylamino)naphthalen-1-yl]-(4-dimethylaminophenyl)methanone [ Show all ]
Inchi Key	AGCZLPSWSLXJRK-UHFFFAOYSA-N
Inchi ID	InChI=1S/C21H22N2O/c1-22(2)16-11-9-15(10-12-16)21(24)19-13-14-20(23(3)4)18-8-6-5-7-17(18)19/h5-14H,1-4H3
PubChem CID	815398
ChEMBL	CHEMBL460601
IUPHAR	N/A
BindingDB	N/A
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
4781	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
4780	Neuropeptide S receptor	Q6W5P4	NPSR1	Homo sapiens (Human)	371

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