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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-01000759086-1
Molecular formula	C21H21NO4
IUPAC name	[2-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl] 5-methylfuran-2-carboxylate
Molecular weight	351.402
Hydrogen bond acceptor	4
Hydrogen bond donor	0
XlogP	4.1
Synonyms	5-methyl-2-furancarboxylic acid [2-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-oxoethyl] ester CHEMBL1327672 [2-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl] 5-methylfuran-2-carboxylate AB01309616-01 MolPort-004-144-628 2-(1-benzyl-2,5-dimethyl-1H-pyrrol-3-yl)-2-oxoethyl 5-methylfuran-2-carboxylate BDBM41727 Z24629315 5-methylfuran-2-carboxylic acid [2-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl] ester cid_9105373 [2-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl] 5-methylfuran-2-carboxylate AC1PK5Y3 NCGC00314648-01 ZINC7977584 877404-52-9 MCULE-2012139363 AKOS001211379 [ Show all ]
Inchi Key	DELPOAXSQZSGEJ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C21H21NO4/c1-14-11-18(16(3)22(14)12-17-7-5-4-6-8-17)19(23)13-25-21(24)20-10-9-15(2)26-20/h4-11H,12-13H2,1-3H3
PubChem CID	9105373
ChEMBL	CHEMBL1327672
IUPHAR	N/A
BindingDB	41727
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
57885	Sphingosine 1-phosphate receptor 2	O95136	S1PR2	Homo sapiens (Human)	353

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