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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	Exciton
Molecular formula	C21H23ClN2O4S
IUPAC name	4-[(1E,3E)-4-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)buta-1,3-dienyl]-N,N-dimethylaniline;perchlorate
Molecular weight	434.935
Hydrogen bond acceptor	6
Hydrogen bond donor	0
XlogP	None
Synonyms	2-{4-[4-(dimethylamino)phenyl]buta-1,3-dien-1-yl}-3-ethyl-1,3-benzothiazol-3-ium perchlorate CHEBI:52099 MLS000780023 87004-17-9 DTXSID20227252 Styryl 8 perchlorate 122168-67-6 AC1Q22GF Lds-751 4-[(1E,3E)-4-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)buta-1,3-dienyl]-N,N-dimethylaniline perchlorate SCHEMBL74803 90895-12-8 2-[(1E,3E)-4-(4-Dimethylamino-phenyl)-buta-1,3-dienyl]-3-ethyl-benzothiazol-3-ium C11601 MCULE-7409133678 76433-29-9 CHEMBL1556805 SMR000420206 AC1NQZC6 HMS2801O20 [ Show all ]
Inchi Key	FWTLKTVVDHEQMM-UHFFFAOYSA-M
Inchi ID	InChI=1S/C21H23N2S.ClHO4/c1-4-23-19-10-6-7-11-20(19)24-21(23)12-8-5-9-17-13-15-18(16-14-17)22(2)3;2-1(3,4)5/h5-16H,4H2,1-3H3;(H,2,3,4,5)/q+1;/p-1
PubChem CID	5281952
ChEMBL	CHEMBL1556805
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
89210	Galanin receptor type 3	O60755	GALR3	Homo sapiens (Human)	368
89211	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
89212	Neuropeptide S receptor	Q6W5P4	NPSR1	Homo sapiens (Human)	371
89213	Relaxin receptor 1	Q9HBX9	RXFP1	Homo sapiens (Human)	757

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