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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	Gue 1654
Molecular formula	C23H17N3OS3
IUPAC name	N-(2-methylsulfanyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-7-yl)-2,2-diphenylacetamide
Molecular weight	447.589
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	6.5
Synonyms	MCULE-6542059725 SR-01000445495-1 AKOS024458320 Glue-1654 N-(2-methylsulfanyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-7-yl)-2,2-diphenylacetamide 397290-30-1 Gue1654 Oprea1_451472 AB00138664-02 D0T0HS MolPort-003-055-398 ZINC11852816 GTPL6173 N-(7-(methylthio)benzo[1,2-d:4,3-d']bis(thiazole)-2-yl)-2,2-diphenylacetamide Gue1654, >=98% (HPLC) SR-01000445495 AC1NNCON F0817-0134 N-(2-methylsulfanyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-7-yl)-2,2-di(phenyl)acetamide N-[7-(Methylthio)benzo[1,2-d:4,3-d']bisthiazol-2-yl]-?-phenylbenzeneacetamide 7-(Methylthio)-2-[(2,2-diphenylacetyl)amino]benzo[1,2-d:4,3-d']bisthiazole [ Show all ]
Inchi Key	UFOBDFMYJABXGK-UHFFFAOYSA-N
Inchi ID	InChI=1S/C23H17N3OS3/c1-28-23-25-17-13-12-16-19(20(17)30-23)29-22(24-16)26-21(27)18(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-13,18H,1H3,(H,24,26,27)
PubChem CID	5066134
ChEMBL	N/A
IUPHAR	6173
BindingDB	N/A
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
554953	Oxoeicosanoid receptor 1	Q8TDS5	OXER1	Homo sapiens (Human)	423

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