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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	SMR000120347
Molecular formula	C24H26N6O4S
IUPAC name	2-(3-methoxy-N-[2-(5-thiophen-2-yltetrazol-2-yl)acetyl]anilino)-2-(5-methylfuran-2-yl)-N-propan-2-ylacetamide
Molecular weight	494.57
Hydrogen bond acceptor	8
Hydrogen bond donor	1
XlogP	4.0
Synonyms	ASN 08047039 N-Isopropyl-2-{(3-methoxy-phenyl)-[2-(5-thiophen-2-yl-tetrazol-2-yl)-acetyl]-amino}-2-(5-methyl-furan-2-yl)-acetamide HMS2162I03 AKOS000755602 MLS000527773 2-(3-methoxy-N-[2-(5-thiophen-2-yltetrazol-2-yl)acetyl]anilino)-2-(5-methylfuran-2-yl)-N-propan-2-ylacetamide HMS3321K08 AKOS024315610 MLS002539043 CHEMBL1383808 AC1MLVUO MCULE-1862173903 [ Show all ]
Inchi Key	AGUBXZBUIISUJS-UHFFFAOYSA-N
Inchi ID	InChI=1S/C24H26N6O4S/c1-15(2)25-24(32)22(19-11-10-16(3)34-19)30(17-7-5-8-18(13-17)33-4)21(31)14-29-27-23(26-28-29)20-9-6-12-35-20/h5-13,15,22H,14H2,1-4H3,(H,25,32)
PubChem CID	3229365
ChEMBL	CHEMBL1383808
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
5210	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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