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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	MLS001196044
Molecular formula	C20H19NO3
IUPAC name	2-[(E)-2-(3-ethoxy-2-methoxyphenyl)ethenyl]quinolin-8-ol
Molecular weight	321.376
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	4.4
Synonyms	2-[(E)-2-(3-ethoxy-2-methoxyphenyl)ethenyl]-8-quinolinol Cambridge id 7018409 STK521543 cid_5735740 2-[(E)-2-(3-ethoxy-2-methoxy-phenyl)ethenyl]quinolin-8-ol AKOS000355934 NCGC00275386-01 2-[(E)-2-(3-ethoxy-2-methoxyphenyl)ethenyl]quinolin-8-ol ZINC3905826 AB00301843-07 2-[(E)-2-(3-ethoxy-2-methoxy-phenyl)vinyl]quinolin-8-ol BDBM67340 SMR000558634 2-[(E)-2-(3-ethoxy-2-methoxyphenyl)vinyl]quinolin-8-ol CHEMBL1491932 AC1NWTTB MolPort-002-234-289 [ Show all ]
Inchi Key	BEWHEVYVOMMARC-ACCUITESSA-N
Inchi ID	InChI=1S/C20H19NO3/c1-3-24-18-9-5-7-15(20(18)23-2)11-13-16-12-10-14-6-4-8-17(22)19(14)21-16/h4-13,22H,3H2,1-2H3/b13-11+
PubChem CID	5735740
ChEMBL	CHEMBL1491932
IUPHAR	N/A
BindingDB	67340
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
21982	Apelin receptor	P35414	APLNR	Homo sapiens (Human)	380
21983	Beta-2 adrenergic receptor	P07550	ADRB2	Homo sapiens (Human)	413
21984	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
21985	Type-1 angiotensin II receptor	P30556	AGTR1	Homo sapiens (Human)	359

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