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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-01000759123-1
Molecular formula	C22H22N2O3
IUPAC name	4-[2-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-oxoethoxy]benzamide
Molecular weight	362.429
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	3.3
Synonyms	4-[2-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-oxoethoxy]benzamide CHEMBL1354296 MolPort-003-242-903 4-[2-(1-benzyl-2,5-dimethyl-1H-pyrrol-3-yl)-2-oxoethoxy]benzamide BDBM41740 ZINC12796687 4-[2-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-oxoethoxy]benzamide cid_16545473 939194-42-0 4-[2-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethoxy]benzamide 4-[2-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethoxy]benzamide MCULE-4910391155 AKOS000849502 Z18242854 [ Show all ]
Inchi Key	BVHONABPMWKGAW-UHFFFAOYSA-N
Inchi ID	InChI=1S/C22H22N2O3/c1-15-12-20(16(2)24(15)13-17-6-4-3-5-7-17)21(25)14-27-19-10-8-18(9-11-19)22(23)26/h3-12H,13-14H2,1-2H3,(H2,23,26)
PubChem CID	16545473
ChEMBL	CHEMBL1354296
IUPHAR	N/A
BindingDB	41740
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
33738	Sphingosine 1-phosphate receptor 2	O95136	S1PR2	Homo sapiens (Human)	353

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