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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	CHEMBL3729146
Molecular formula	C27H27FN6O4S
IUPAC name	N-[7-(4-fluoro-2-methylanilino)-6-(4-phenylpiperidine-1-carbonyl)pyrazolo[1,5-a]pyrimidin-3-yl]sulfonylacetamide
Molecular weight	550.609
Hydrogen bond acceptor	8
Hydrogen bond donor	2
XlogP	3.7
Synonyms	SCHEMBL14471907 IOGZMPOKCONFIQ-UHFFFAOYSA-N N-[7-(4-fluoro-2-methylphenylamino)-6-(4-phenylpiperidine-1-carbonyl)pyrazolo[1,5-a]pyrimidin-3-ylsulfonyl]acetamide
Inchi Key	IOGZMPOKCONFIQ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C27H27FN6O4S/c1-17-14-21(28)8-9-23(17)31-25-22(15-29-26-24(16-30-34(25)26)39(37,38)32-18(2)35)27(36)33-12-10-20(11-13-33)19-6-4-3-5-7-19/h3-9,14-16,20,31H,10-13H2,1-2H3,(H,32,35)
PubChem CID	71179018
ChEMBL	CHEMBL3729146
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
525500	C-C chemokine receptor type 10	P46092	CCR10	Homo sapiens (Human)	362

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