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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	AC1ORZTA
Molecular formula	C15H18N4O5S
IUPAC name	N-[4-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methylsulfamoyl]phenyl]acetamide
Molecular weight	366.392
Hydrogen bond acceptor	6
Hydrogen bond donor	2
XlogP	-1.0
Synonyms	AKOS005542522 N-(4-{[(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)methyl]sulfamoyl}phenyl)acetamide HMS2958G06 STK606630 904265-13-0 MolPort-002-662-853 N-[4-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methylsulfamoyl]phenyl]acetamide MCULE-6577851205 ZINC5488967 N-(4-(N-((1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)methyl)sulfamoyl)phenyl)acetamide CHEMBL1494013 SMR000652123 MLS001158499 [ Show all ]
Inchi Key	APGGNUNZWQEHQW-UHFFFAOYSA-N
Inchi ID	InChI=1S/C15H18N4O5S/c1-10(20)17-11-4-6-13(7-5-11)25(23,24)16-9-12-8-14(21)19(3)15(22)18(12)2/h4-8,16H,9H2,1-3H3,(H,17,20)
PubChem CID	7711621
ChEMBL	CHEMBL1494013
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
10944	Relaxin receptor 1	Q9HBX9	RXFP1	Homo sapiens (Human)	757
10945	Relaxin receptor 2	Q8WXD0	RXFP2	Homo sapiens (Human)	754
10946	Vasopressin V1b receptor	P47901	AVPR1B	Homo sapiens (Human)	424

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