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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	Pseudoisocyanine
Molecular formula	C23H23N2+
IUPAC name	(2E)-1-ethyl-2-[(1-ethylquinolin-1-ium-2-yl)methylidene]quinoline
Molecular weight	327.451
Hydrogen bond acceptor	1
Hydrogen bond donor	0
XlogP	5.6
Synonyms	(2E)-1-ethyl-2-[(1-ethylquinolin-1-ium-2-yl)methylidene]quinoline 1-ethyl-2-{[1-ethylquinolin-2(1H)-ylidene]methyl}quinolinium AC1NUNMU CHEMBL1197556 MLS000532635 SCHEMBL13619260 1,1'-Diethyl-2,2'-cyanine 2402-42-8 (chloride) AN-22287 D0P7DH NCI60_042174 STK396423 (2E)-1-ethyl-2-[(1-ethylquinolin-1-ium-2-yl)methylene]quinoline iodide 1-ethyl-2-[(1-ethylquinolin-1-ium-2-yl)methylidene]quinoline 977-96-8 (iodide) CHEBI:37994 Dy22 (2E)-1-ethyl-2-[(1-ethylquinolin-1-ium-2-yl)methylidene]quinoline;chloride 1613-31-6 (bromide) AC1Q1IYW cid_5717105 MolPort-006-385-585 SCHEMBL737002 1-Ethyl-2-((1-ethyl-2(1H)-quinolylidene)methyl)quinolinium BDBM39687 Diethylpseudoisocyanine NSC-97374 (2E)-1-ethyl-2-[(1-ethylquinolin-1-ium-2-yl)methylene]quinoline;chloride 1-ethyl-2-[(E)-(1-ethylquinolin-2(1H)-ylidene)methyl]quinolinium AC1L2OT9 CHEBI:38002 MCULE-6975270611 Quinolinium, 1-ethyl-2-((1-ethyl-2(1H)-quinolinylidene)methyl)- (E)-1,1'-diethyl-2,2'-cyanine 20766-49-8 AKOS001591661 D0I5YK NCGC00245542-01 SMR000137574 (2E)-1-ethyl-2-[(1-ethyl-2-quinolin-1-iumyl)methylidene]quinoline;chloride 1-ethyl-2-[(1-ethylquinolin-1-ium-2-yl)methylene]quinoline 858276-60-5 CBDivE_000769 DTXSID40174835 Pseudocyanine [ Show all ]
Inchi Key	AGJZCWVTGOVGBS-UHFFFAOYSA-N
Inchi ID	InChI=1S/C23H23N2/c1-3-24-20(15-13-18-9-5-7-11-22(18)24)17-21-16-14-19-10-6-8-12-23(19)25(21)4-2/h5-17H,3-4H2,1-2H3/q+1
PubChem CID	5484463
ChEMBL	N/A
IUPHAR	N/A
BindingDB	39687
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

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
4935	Sphingosine 1-phosphate receptor 2	O95136	S1PR2	Homo sapiens (Human)	353

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