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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	CHEMBL3728353
Molecular formula	C29H29FN6O5S
IUPAC name	N-[7-(2-fluoro-4-methylanilino)-6-(spiro[1H-2-benzofuran-3,4'-piperidine]-1'-carbonyl)pyrazolo[1,5-a]pyrimidin-3-yl]sulfonylpropanamide
Molecular weight	592.646
Hydrogen bond acceptor	9
Hydrogen bond donor	2
XlogP	3.2
Synonyms	SCHEMBL15915678 BXRQGEPVLAGBMU-UHFFFAOYSA-N N-{7-(2-Fluoro-4-methylphenylamino)-6-[3H-spiro(isobenzofuran-1,4'-piperidine)-1'-carbonyl]pyrazolo[1,5-a]pyrimidin-3-ylsulfonyl}propionamide
Inchi Key	BXRQGEPVLAGBMU-UHFFFAOYSA-N
Inchi ID	InChI=1S/C29H29FN6O5S/c1-3-25(37)34-42(39,40)24-16-32-36-26(33-23-9-8-18(2)14-22(23)30)20(15-31-27(24)36)28(38)35-12-10-29(11-13-35)21-7-5-4-6-19(21)17-41-29/h4-9,14-16,33H,3,10-13,17H2,1-2H3,(H,34,37)
PubChem CID	90313026
ChEMBL	CHEMBL3728353
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons.

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
522594	C-C chemokine receptor type 10	P46092	CCR10	Homo sapiens (Human)	362

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