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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	SR-01000759097-1
Molecular formula	C26H25N3O4
IUPAC name	3'-[2-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]spiro[2,3-dihydrochromene-4,5'-imidazolidine]-2',4'-dione
Molecular weight	443.503
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	3.3
Synonyms	3''-[2-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]spiro[2,3-dihydrochromene-4,5''-imidazolidine]-2'',4''-dione CHEMBL1605618 MolPort-004-176-217 1'-[2-(1-benzyl-2,5-dimethyl-1H-pyrrol-3-yl)-2-oxoethyl]-2,3-dihydrospiro[1-benzopyran-4,4'-imidazolidine]-2',5'-dione BDBM41707 3''-[2-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-oxoethyl]spiro[3,4-dihydro-2H-1-benzopyran-4,5''-imidazolidine]-2'',4''-dione cid_16318531 920593-11-9 3''-[2-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]spiro[chroman-4,5''-imidazolidine]-2'',4''-quinone 3''-[2-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]spiro[2,3-dihydrochromene-4,5''-imidazolidine]-2'',4''-dione MCULE-6818361900 AKOS033486812 Z16337226 [ Show all ]
Inchi Key	BOEDCQYIXGOQJR-UHFFFAOYSA-N
Inchi ID	InChI=1S/C26H25N3O4/c1-17-14-20(18(2)28(17)15-19-8-4-3-5-9-19)22(30)16-29-24(31)26(27-25(29)32)12-13-33-23-11-7-6-10-21(23)26/h3-11,14H,12-13,15-16H2,1-2H3,(H,27,32)
PubChem CID	16318531
ChEMBL	CHEMBL1605618
IUPHAR	N/A
BindingDB	41707
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
28713	Sphingosine 1-phosphate receptor 2	O95136	S1PR2	Homo sapiens (Human)	353

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