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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	CHEMBL2333772
Molecular formula	C25H29N3O2
IUPAC name	1-(4-tert-butylphenyl)-3-[2-(2-propan-2-ylphenoxy)pyridin-3-yl]urea
Molecular weight	403.526
Hydrogen bond acceptor	3
Hydrogen bond donor	2
XlogP	6.1
Synonyms	BDBM50429535 SCHEMBL3257113
Inchi Key	PRPFBJLQOIBXJQ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C25H29N3O2/c1-17(2)20-9-6-7-11-22(20)30-23-21(10-8-16-26-23)28-24(29)27-19-14-12-18(13-15-19)25(3,4)5/h6-17H,1-5H3,(H2,27,28,29)
PubChem CID	11560464
ChEMBL	CHEMBL2333772
IUPHAR	N/A
BindingDB	50429535
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
267061	P2Y purinoceptor 1	P47900	P2RY1	Homo sapiens (Human)	373
267058	P2Y purinoceptor 11	Q96G91	P2RY11	Homo sapiens (Human)	374
267063	P2Y purinoceptor 12	Q9H244	P2RY12	Homo sapiens (Human)	342
267062	P2Y purinoceptor 14	Q15391	P2RY14	Homo sapiens (Human)	338
267060	P2Y purinoceptor 2	P41231	P2RY2	Homo sapiens (Human)	377
267059	P2Y purinoceptor 6	Q15077	P2RY6	Homo sapiens (Human)	328

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