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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	5,7-dichloroquinolin-8-yl furan-2-carboxylate
Molecular formula	C14H7Cl2NO3
IUPAC name	(5,7-dichloroquinolin-8-yl) furan-2-carboxylate
Molecular weight	308.114
Hydrogen bond acceptor	4
Hydrogen bond donor	0
XlogP	4.3
Synonyms	5,7-dichloro-8-quinolyl 2-furoate BAS 01126140 Furan-2-carboxylic acid 5,7-dichloro-quinolin-8-yl ester Oprea1_261936 ZINC53211 KSC-8-118 SR-01000461464 2-furancarboxylic acid (5,7-dichloro-8-quinolinyl) ester AC1Q3I9U F0777-2309 MLS000526478 STK761685 5,7-dichloro-8-quinolyl furan-2-carboxylate BDBM64560 HMS1611F21 Oprea1_346671 [5,7-bis(chloranyl)quinolin-8-yl] furan-2-carboxylate A2154/0090479 CHEMBL1528425 KUC104582N SR-01000461464-1 42206-78-0 AKOS000597568 furan-2-carboxylic acid (5,7-dichloro-8-quinolyl) ester MolPort-001-843-384 Z1557399961 BRD-K60809631-001-10-2 HMS2507N05 SMR000116952 (5,7-dichloroquinolin-8-yl) furan-2-carboxylate AC1LEH0P cid_686057 MCULE-2358751101 ST4051388 [ Show all ]
Inchi Key	HIWSNFYJIAPVHH-UHFFFAOYSA-N
Inchi ID	InChI=1S/C14H7Cl2NO3/c15-9-7-10(16)13(12-8(9)3-1-5-17-12)20-14(18)11-4-2-6-19-11/h1-7H
PubChem CID	686057
ChEMBL	CHEMBL1528425
IUPHAR	N/A
BindingDB	64560
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
116098	Beta-2 adrenergic receptor	P07550	ADRB2	Homo sapiens (Human)	413
116097	C-C chemokine receptor type 6	P51684	CCR6	Homo sapiens (Human)	374
116099	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
116096	Neuropeptide S receptor	Q6W5P4	NPSR1	Homo sapiens (Human)	371

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