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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	CHEMBL1169909
Molecular formula	C29H32N2O2
IUPAC name	1-(4-pentylphenyl)-3-[2-(2-propan-2-ylphenyl)-1-benzofuran-7-yl]urea
Molecular weight	440.587
Hydrogen bond acceptor	2
Hydrogen bond donor	2
XlogP	8.1
Synonyms	1-(4-pentylphenyl)-3-[2-(2-propan-2-ylphenyl)-1-benzofuran-7-yl]urea GlaxoSmithKline compound 5h [PMID:20542694] BDBM50321586 D0NJ7Y GTPL5807 1-(2-(2-isopropylphenyl)benzofuran-7-yl)-3-(4-pentylphenyl)urea GlaxoSmithKline compound 5h [ Show all ]
Inchi Key	ASCJIAKBYVUVNZ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C29H32N2O2/c1-4-5-6-10-21-15-17-23(18-16-21)30-29(32)31-26-14-9-11-22-19-27(33-28(22)26)25-13-8-7-12-24(25)20(2)3/h7-9,11-20H,4-6,10H2,1-3H3,(H2,30,31,32)
PubChem CID	46911435
ChEMBL	CHEMBL1169909
IUPHAR	5807
BindingDB	50321586
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

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
12993	P2Y purinoceptor 1	P47900	P2RY1	Homo sapiens (Human)	373

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