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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	SMR000124404
Molecular formula	C20H24N4O6S2
IUPAC name	N,N-dimethyl-4-[3-[3-(5-methylfuran-2-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]sulfonylbenzenesulfonamide
Molecular weight	480.554
Hydrogen bond acceptor	10
Hydrogen bond donor	0
XlogP	1.9
Synonyms	ASN 06941488 N,N-dimethyl-4-[3-[3-(5-methylfuran-2-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]sulfonylbenzenesulfonamide CHEMBL1387104 AC1MLRHN MLS000123859 CHEBI:116768 N,N-Dimethyl-4-{3-[3-(5-methyl-furan-2-yl)-[1,2,4]oxadiazol-5-yl]-piperidine-1-sulfonyl}-benzenesulfonamide HMS2484F24 AKOS000766804 MLS002539303 AB00448023-08 MCULE-8444581155 [ Show all ]
Inchi Key	ADOYZNXTCFFSDX-UHFFFAOYSA-N
Inchi ID	InChI=1S/C20H24N4O6S2/c1-14-6-11-18(29-14)19-21-20(30-22-19)15-5-4-12-24(13-15)32(27,28)17-9-7-16(8-10-17)31(25,26)23(2)3/h6-11,15H,4-5,12-13H2,1-3H3
PubChem CID	3226283
ChEMBL	CHEMBL1387104
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
2928	Neuropeptide S receptor	Q6W5P4	NPSR1	Homo sapiens (Human)	371

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