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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	CHEMBL363647
Molecular formula	C19H18N6O2
IUPAC name	8-amino-2-(furan-2-yl)-N-(3-phenylpropyl)-[1,2,4]triazolo[1,5-a]pyrazine-6-carboxamide
Molecular weight	362.393
Hydrogen bond acceptor	6
Hydrogen bond donor	2
XlogP	2.0
Synonyms	8-Amino-2-furan-2-yl-[1,2,4]triazolo[1,5-a]pyrazine-6-carboxylic acid (3-phenyl-propyl)-amide BDBM50173182
Inchi Key	AMUVEDCWJWCWEX-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H18N6O2/c20-16-18-23-17(15-9-5-11-27-15)24-25(18)12-14(22-16)19(26)21-10-4-8-13-6-2-1-3-7-13/h1-3,5-7,9,11-12H,4,8,10H2,(H2,20,22)(H,21,26)
PubChem CID	44403165
ChEMBL	CHEMBL363647
IUPHAR	N/A
BindingDB	50173182
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
9278	Adenosine receptor A1	P25099	Adora1	Rattus norvegicus (Rat)	326
9277	Adenosine receptor A2a	P30543	Adora2a	Rattus norvegicus (Rat)	410

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