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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	CHEMBL2333767
Molecular formula	C23H25N3OS
IUPAC name	1-[2-(2-tert-butylphenyl)sulfanylpyridin-3-yl]-3-(4-methylphenyl)urea
Molecular weight	391.533
Hydrogen bond acceptor	3
Hydrogen bond donor	2
XlogP	5.9
Synonyms	BDBM50429538 SCHEMBL3150533
Inchi Key	VZYJPMFMCIMJOD-UHFFFAOYSA-N
Inchi ID	InChI=1S/C23H25N3OS/c1-16-11-13-17(14-12-16)25-22(27)26-19-9-7-15-24-21(19)28-20-10-6-5-8-18(20)23(2,3)4/h5-15H,1-4H3,(H2,25,26,27)
PubChem CID	68530100
ChEMBL	CHEMBL2333767
IUPHAR	N/A
BindingDB	50429538
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
368339	P2Y purinoceptor 1	P47900	P2RY1	Homo sapiens (Human)	373
368336	P2Y purinoceptor 11	Q96G91	P2RY11	Homo sapiens (Human)	374
368340	P2Y purinoceptor 12	Q9H244	P2RY12	Homo sapiens (Human)	342
368335	P2Y purinoceptor 14	Q15391	P2RY14	Homo sapiens (Human)	338
368337	P2Y purinoceptor 2	P41231	P2RY2	Homo sapiens (Human)	377
368338	P2Y purinoceptor 6	Q15077	P2RY6	Homo sapiens (Human)	328

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