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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	N-[4-(dibenzylsulfamoyl)phenyl]acetamide
Molecular formula	C22H22N2O3S
IUPAC name	N-[4-(dibenzylsulfamoyl)phenyl]acetamide
Molecular weight	394.489
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	3.2
Synonyms	NCGC00098308-01 MCULE-2970982186 ST50689029 AC1LQJDZ CHEMBL1400511 Oprea1_148733 MolPort-001-029-512 STK107885 AKOS001447027 N-{4-[(dibenzylamino)sulfonyl]phenyl}acetamide HMS1795K14 Oprea1_611264 N-(4-{[bisbenzylamino]sulfonyl}phenyl)acetamide ZINC1227394 [ Show all ]
Inchi Key	AAUXPNLNHRPZSN-UHFFFAOYSA-N
Inchi ID	InChI=1S/C22H22N2O3S/c1-18(25)23-21-12-14-22(15-13-21)28(26,27)24(16-19-8-4-2-5-9-19)17-20-10-6-3-7-11-20/h2-15H,16-17H2,1H3,(H,23,25)
PubChem CID	1377091
ChEMBL	CHEMBL1400511
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
561	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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