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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	SCHEMBL1278850
Molecular formula	C19H20N4O5
IUPAC name	N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-7-methoxy-2-methyl-1,3-benzodioxole-5-carboxamide
Molecular weight	384.392
Hydrogen bond acceptor	7
Hydrogen bond donor	1
XlogP	2.1
Synonyms	BDBM211079 GRIIRYYBRBSINS-UHFFFAOYSA-N US9247759, 4-94 N-(1-((3,5-dimethylisoxazol-4-yl)methyl)-1H-pyrazol-4-yl)-7-methoxy-2-methylbenzo[d][1,3]dioxole-5-carboxamide CHEMBL3976167
Inchi Key	GRIIRYYBRBSINS-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H20N4O5/c1-10-15(11(2)28-22-10)9-23-8-14(7-20-23)21-19(24)13-5-16(25-4)18-17(6-13)26-12(3)27-18/h5-8,12H,9H2,1-4H3,(H,21,24)
PubChem CID	57422329
ChEMBL	CHEMBL3976167
IUPHAR	N/A
BindingDB	211079
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
538519	Taste receptor type 2 member 8	Q9NYW2	TAS2R8	Homo sapiens (Human)	309

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