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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	SCHEMBL1279276
Molecular formula	C19H18FN5O3
IUPAC name	3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-1-[(3-fluorophenyl)methyl]imidazolidine-2,4-dione
Molecular weight	383.383
Hydrogen bond acceptor	6
Hydrogen bond donor	0
XlogP	1.6
Synonyms	3-(1-((3,5-dimethylisoxazol-4-yl)methyl)-1H-pyrazol-4-yl)-1-(3-fluorobenzyl)imidazolidine-2,4-dione CHEMBL3900806 US9247759, 10-27 BDBM211279 CRSPWRLXFSRFTN-UHFFFAOYSA-N 3-(1((3,5-dimethylisoxazol-4-yl)methyl)-1H-pyrazol-4-yl)-1-(3-fluorobenzyl)imidazolidine-2,4-dione [ Show all ]
Inchi Key	CRSPWRLXFSRFTN-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H18FN5O3/c1-12-17(13(2)28-22-12)10-24-9-16(7-21-24)25-18(26)11-23(19(25)27)8-14-4-3-5-15(20)6-14/h3-7,9H,8,10-11H2,1-2H3
PubChem CID	57422449
ChEMBL	CHEMBL3900806
IUPHAR	N/A
BindingDB	211279
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
519908	Taste receptor type 2 member 8	Q9NYW2	TAS2R8	Homo sapiens (Human)	309

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