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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	CHEMBL1316937
Molecular formula	C25H21N3O6S
IUPAC name	N-(3,5-dimethoxyphenyl)-2-[3-(furan-2-ylmethyl)-2,4-dioxo-[1]benzothiolo[3,2-d]pyrimidin-1-yl]acetamide
Molecular weight	491.518
Hydrogen bond acceptor	7
Hydrogen bond donor	1
XlogP	3.6
Synonyms	AKOS001810362 N-(3,5-dimethoxyphenyl)-2-(3-(furan-2-ylmethyl)-2,4-dioxo-3,4-dihydrobenzo[4,5]thieno[3,2-d]pyrimidin-1(2H)-yl)acetamide VU0511417-1 MCULE-7451323404 C688-1431 N-(3,5-dimethoxyphenyl)-2-[3-(2-furylmethyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]acetamide F3165-1307 ZINC8603979 902496-76-8 MolPort-005-281-658 NCGC00111724-01 HMS1833L18 [ Show all ]
Inchi Key	AMRLAXFJCULSEQ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C25H21N3O6S/c1-32-17-10-15(11-18(12-17)33-2)26-21(29)14-27-22-19-7-3-4-8-20(19)35-23(22)24(30)28(25(27)31)13-16-6-5-9-34-16/h3-12H,13-14H2,1-2H3,(H,26,29)
PubChem CID	16009825
ChEMBL	CHEMBL1316937
IUPHAR	N/A
BindingDB	N/A
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
9177	Relaxin receptor 1	Q9HBX9	RXFP1	Homo sapiens (Human)	757

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