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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	CHEMBL3730752
Molecular formula	C26H23F3N6O4S
IUPAC name	N-[7-(2,5-difluoroanilino)-6-[4-(4-fluorophenyl)piperidine-1-carbonyl]pyrazolo[1,5-a]pyrimidin-3-yl]sulfonylacetamide
Molecular weight	572.563
Hydrogen bond acceptor	10
Hydrogen bond donor	2
XlogP	3.5
Synonyms	HNJDWVGCHDOSAQ-UHFFFAOYSA-N N-{7-(2,5-difluorophenylamino)-6-[4-(4-fluorophenyl)piperidine-1-carbonyl]pyrazolo[1,5-a]pyrimidin-3-ylsulfonyl}acetamide SCHEMBL14471888
Inchi Key	HNJDWVGCHDOSAQ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C26H23F3N6O4S/c1-15(36)33-40(38,39)23-14-31-35-24(32-22-12-19(28)6-7-21(22)29)20(13-30-25(23)35)26(37)34-10-8-17(9-11-34)16-2-4-18(27)5-3-16/h2-7,12-14,17,32H,8-11H2,1H3,(H,33,36)
PubChem CID	53377924
ChEMBL	CHEMBL3730752
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
524987	C-C chemokine receptor type 10	P46092	CCR10	Homo sapiens (Human)	362

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