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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	SMR000065140
Molecular formula	C20H19N3O5S
IUPAC name	N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide
Molecular weight	413.448
Hydrogen bond acceptor	8
Hydrogen bond donor	1
XlogP	3.2
Synonyms	MCULE-4976615773 AC1MHBR7 MolPort-004-102-240 CHEMBL1578888 848173-53-5 MLS000098541 AKOS033311483 N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Z14004430 HMS2471E15 AB00422442-10 MLS001331466 N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}propanamide [ Show all ]
Inchi Key	AAMADGJRGCNXBR-UHFFFAOYSA-N
Inchi ID	InChI=1S/C20H19N3O5S/c1-12(18(24)21-14-5-8-16-17(11-14)27-10-9-26-16)29-20-23-22-19(28-20)13-3-6-15(25-2)7-4-13/h3-8,11-12H,9-10H2,1-2H3,(H,21,24)
PubChem CID	2999430
ChEMBL	CHEMBL1578888
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
313	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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