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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	ethyl 3-(4-(N,N-bis(2-methoxyethyl)sulfamoyl)benzamido)-5-phenylthiophene-2-carboxylate
Molecular formula	C26H30N2O7S2
IUPAC name	ethyl 3-[[4-[bis(2-methoxyethyl)sulfamoyl]benzoyl]amino]-5-phenylthiophene-2-carboxylate
Molecular weight	546.653
Hydrogen bond acceptor	9
Hydrogen bond donor	1
XlogP	4.1
Synonyms	AKOS024576496 MolPort-003-013-876 392290-16-3 MCULE-6972262531 SMR000237645 ethyl 3-[[4-[bis(2-methoxyethyl)sulfamoyl]benzoyl]amino]-5-phenylthiophene-2-carboxylate AC1N2KOE MLS000697177 CHEMBL1376427 ZINC8684012 F0412-0204 [ Show all ]
Inchi Key	ACUNJYOSWNSRDF-UHFFFAOYSA-N
Inchi ID	InChI=1S/C26H30N2O7S2/c1-4-35-26(30)24-22(18-23(36-24)19-8-6-5-7-9-19)27-25(29)20-10-12-21(13-11-20)37(31,32)28(14-16-33-2)15-17-34-3/h5-13,18H,4,14-17H2,1-3H3,(H,27,29)
PubChem CID	4048244
ChEMBL	CHEMBL1376427
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons.

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
1946	Neuropeptide S receptor	Q6W5P4	NPSR1	Homo sapiens (Human)	371
1947	Relaxin receptor 1	Q9HBX9	RXFP1	Homo sapiens (Human)	757

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