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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	ASN 02563583
Molecular formula	C25H24N4O3S
IUPAC name	2-[[5-(2-methoxyphenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenylpropanamide
Molecular weight	460.552
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	4.8
Synonyms	N-Phenyl-2-[4-(4-methoxyphenyl)-5-(2-methoxyphenyl)-4H-1,2,4-triazole-3-ylthio]propanamide AKOS000714191 ASN02563583 2-[4-(4-methoxyphenyl)-5-(2-methoxyphenyl)(1,2,4-triazol-3-ylthio)]-N-phenylpr opanamide KGGHSILNBGUJEN-UHFFFAOYSA-N SCHEMBL2731763 D0KI5P 2-[[5-(2-methoxyphenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenylpropanamide MCULE-1425587584 AC1ML4J4 ASN-02563583 ST50335735 GTPL5517 2-[[5-(2-methoxyphenyl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]thio]-N-phenylpropanamide [ Show all ]
Inchi Key	KGGHSILNBGUJEN-UHFFFAOYSA-N
Inchi ID	InChI=1S/C25H24N4O3S/c1-17(24(30)26-18-9-5-4-6-10-18)33-25-28-27-23(21-11-7-8-12-22(21)32-3)29(25)19-13-15-20(31-2)16-14-19/h4-17H,1-3H3,(H,26,30)
PubChem CID	3167869
ChEMBL	N/A
IUPHAR	5517
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
554126	Uracil nucleotide/cysteinyl leukotriene receptor	Q13304	GPR17	Homo sapiens (Human)	367

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