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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	Selexipag
Molecular formula	C26H32N4O4S
IUPAC name	2-[4-[(5,6-diphenylpyrazin-2-yl)-propan-2-ylamino]butoxy]-N-methylsulfonylacetamide
Molecular weight	496.626
Hydrogen bond acceptor	7
Hydrogen bond donor	1
XlogP	3.8
Synonyms	SB17055 Uptravi (TN) 144383-EP2292231A1 2-{4-[N-(5,6-diphenylpyrazin-2-yl)-N-isopropylamino]butyloxy}-N-(methylsulfonyl)acetamide AK298890 D09994 MolPort-009-019-323 Selexipag (JAN/USAN/INN) 2-(4-((5,6-Diphenylpyrazinyl)(1-methylethyl)amino)butoxy)-N-(methylsulfonyl)-acetamide 5EXC0E384L BCP09146 DB11362 NS 304; ACT 293987; Uptravi UNII-5EXC0E384L 2-{4-[(5,6-diphenylpyrazin-2-yl)(propan-2-yl)amino]butoxy}-N-(methanesulfonyl)acetamide ACT 293987 CS-3774 KB-79567 QXWZQTURMXZVHJ-UHFFFAOYSA-N SCHEMBL674122 ZINC3990451 2-(4-((5,6-diphenylpyrazin-2-yl)(isopropyl)amino)butoxy)-N-(methylsulfonyl)acetamide 3938AH AKOS024457572 D0N2SR NCGC00370833-01 Selexipag [USAN:INN] 2-[4-[(5,6-Diphenyl-2-pyrazinyl)(1-methylethyl)amino]butoxy]-N-(methylsulfonyl)acetamide CHEBI:90844 GTPL7552 NS-304 RT-014761 Uptravi 144383-EP2289518A1 2-{4-[(5,6-diphenylpyrazin-2-yl)(propan-2-yl)amino]butoxy}-N-methanesulfonylacetamide ACT-293987 CTK8F0123 KS-00000L89 2-(4-((5,6-Diphenylpyrazin-2-yl)(propan-2-yl)amino)butoxy}-n-(methanesulfonyl)acetamide 475086-01-2 B7378 NS 304 Selexipag(NS-304) 2-[4-[[5,6-di(phenyl)pyrazin-2-yl]-propan-2-ylamino]butoxy]-N-methylsulfonylacetamide AC-30209 CHEMBL238804 HY-14870 NS-304(Selexipag) [ Show all ]
Inchi Key	QXWZQTURMXZVHJ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C26H32N4O4S/c1-20(2)30(16-10-11-17-34-19-24(31)29-35(3,32)33)23-18-27-25(21-12-6-4-7-13-21)26(28-23)22-14-8-5-9-15-22/h4-9,12-15,18,20H,10-11,16-17,19H2,1-3H3,(H,29,31)
PubChem CID	9913767
ChEMBL	N/A
IUPHAR	7552
BindingDB	N/A
DrugBank	DB11362
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
453130	Prostacyclin receptor	P43119	PTGIR	Homo sapiens (Human)	386
554712	Prostacyclin receptor	P43253	Ptgir	Rattus norvegicus (Rat)	416

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