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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	SMR000120908
Molecular formula	C14H8ClNO3
IUPAC name	(5-chloroquinolin-8-yl) furan-2-carboxylate
Molecular weight	273.672
Hydrogen bond acceptor	4
Hydrogen bond donor	0
XlogP	3.6
Synonyms	CHEMBL1428258 MCULE-7345140657 ZINC78754 5-chloro-8-quinolyl furan-2-carboxylate Furan-2-carboxylic acid 5-chloro-quinolin-8-yl ester Oprea1_223423 (5-chloranylquinolin-8-yl) furan-2-carboxylate AC1LF9AZ IDI1_008885 ST50037868 302935-18-8 BDBM33451 cid_699693 MLS000528333 5-chloroquinolin-8-yl 2-furoate HMS1413O06 Oprea1_252591 (5-chloroquinolin-8-yl) furan-2-carboxylate AKOS000649049 IFLab1_000666 STL334924 furan-2-carboxylic acid (5-chloro-8-quinolyl) ester MolPort-000-423-080 5-chloroquinolin-8-yl furan-2-carboxylate HMS2183J07 2-furancarboxylic acid (5-chloro-8-quinolinyl) ester BAS 05597635 [ Show all ]
Inchi Key	ANWBJZCIAVOROI-UHFFFAOYSA-N
Inchi ID	InChI=1S/C14H8ClNO3/c15-10-5-6-11(13-9(10)3-1-7-16-13)19-14(17)12-4-2-8-18-12/h1-8H
PubChem CID	699693
ChEMBL	CHEMBL1428258
IUPHAR	N/A
BindingDB	33451
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
9943	Beta-2 adrenergic receptor	P07550	ADRB2	Homo sapiens (Human)	413
9944	C-C chemokine receptor type 6	P51684	CCR6	Homo sapiens (Human)	374
9941	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
9942	Neuropeptide S receptor	Q6W5P4	NPSR1	Homo sapiens (Human)	371

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