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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-01000759121-1
Molecular formula	C23H23NO4
IUPAC name	[2-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl] 2-hydroxy-2-phenylacetate
Molecular weight	377.44
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	3.7
Synonyms	2-(1-benzyl-2,5-dimethyl-1H-pyrrol-3-yl)-2-oxoethyl 2-hydroxy-2-phenylacetate cid_23566939 [2-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl] 2-oxidanyl-2-phenyl-ethanoate 2-hydroxy-2-phenyl-acetic acid [2-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl] ester MCULE-9529203459 AKOS033705184 Z19752872 1014404-91-1 CHEMBL1556535 2-hydroxy-2-phenylacetic acid [2-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-oxoethyl] ester MolPort-005-748-867 BDBM41722 [2-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl] 2-hydroxy-2-phenylacetate [ Show all ]
Inchi Key	CCBQLGGKCXDGFS-UHFFFAOYSA-N
Inchi ID	InChI=1S/C23H23NO4/c1-16-13-20(17(2)24(16)14-18-9-5-3-6-10-18)21(25)15-28-23(27)22(26)19-11-7-4-8-12-19/h3-13,22,26H,14-15H2,1-2H3
PubChem CID	23566939
ChEMBL	CHEMBL1556535
IUPHAR	N/A
BindingDB	41722
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
38426	Sphingosine 1-phosphate receptor 2	O95136	S1PR2	Homo sapiens (Human)	353

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