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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	Quinaldine red
Molecular formula	C21H23IN2
IUPAC name	4-[(E)-2-(1-ethylquinolin-1-ium-2-yl)ethenyl]-N,N-dimethylaniline;iodide
Molecular weight	430.333
Hydrogen bond acceptor	2
Hydrogen bond donor	0
XlogP	None
Synonyms	(2-[2-(4-dimethylamino)-phenyl]-ethenyl)-1-ethylquinolinium iodide 2-(4-Dimethylaminostyryl)-1-ethylquinolinium iodide 65201-92-5 (chloride) CC-08426 MCULE-6050143335 Q0007 SMR000264929 .alpha.-(p-Dimethylaminophenylethylene)quinoline ethiodide 2-p-dimethylaminostyrylquinoline ethiodide AKOS001028487 Chinaldinrot MLS002637211 quinalinium,2-[2-(4-dimethylamino)phenyl]ethenyl-1-ethyl-,iodide W-108556 2-(-(4-Dimethylamino)styryl)-1-ethylquinolinium iodide 2-{2-[4-(dimethylamino)phenyl]ethenyl}-1-ethylquinolin-1-ium iodide C-35473 HMS2565C04 NSC36339 REGID_for_CID_5702759 (E)-2-(4-(dimethylamino)styryl)-1-ethylquinolin-1-ium iodide 2-(p-dimethylaminophenylethylene)quinolineethiodide a-(p-dimethylaminophenylethylene)quinoline ethiodide MFCD00011968 ST51006961 1-Ethyl-2-p-dimethylaminostyrylquinoline iodide 2-[2-[4-(dimethylamino)phenyl]ethenyl]-1-ethyl-quinoliniuiodide alpha-(p-Dimethylaminophenylethylene)quinolineethiodide Eastman 1361 NSC 36339 Quinolinium, 2-(2-(4-(dimethylamino)phenyl)ethenyl)-1-ethyl-, iodide Z70656T34N 2-(2-(4-(Dimethylamino)phenyl)ethenyl)-1-ethylquinolinium, iodide 4-[(E)-2-(1-ethylquinolin-1-ium-2-yl)ethenyl]-N,N-dimethylaniline iodide C21H23IN2 I14-100841 O726 SCHEMBL124471 (E)-2-(4-(dimethylamino)styryl)-1-ethylquinolinium iodide 2-(p-Dimethylaminostyryl)quinoline ethiodide AC1NWBX7 CHEMBL1492585 MLS000418480 Quinaldine red, pure UNII-Z70656T34N 117-92-0 2-[4-(Dimethylamino)styryl]-1-ethylquinolinium iodide BP-12333 EINECS 204-221-5 NSC-36339 Quinolinium, 2-(p-(dimethylamino)styryl)-1-ethyl-, iodide (8CI) {4-[(1E)-2-(1-ethyl(2-quinolyl))vinyl]phenyl}dimethylamine, iodide [ Show all ]
Inchi Key	JOLANDVPGMEGLK-UHFFFAOYSA-M
Inchi ID	InChI=1S/C21H23N2.HI/c1-4-23-20(16-12-18-7-5-6-8-21(18)23)15-11-17-9-13-19(14-10-17)22(2)3;/h5-16H,4H2,1-3H3;1H/q+1;/p-1
PubChem CID	5702759
ChEMBL	CHEMBL1492585
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	Partition coefficient log P of this ligand is not available.

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
155975	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
155976	Lutropin-choriogonadotropic hormone receptor	P22888	LHCGR	Homo sapiens (Human)	699
155973	Neuropeptide S receptor	Q6W5P4	NPSR1	Homo sapiens (Human)	371
155974	Thyrotropin receptor	P16473	TSHR	Homo sapiens (Human)	764

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