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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	CHEMBL3731105
Molecular formula	C28H28F2N6O4S
IUPAC name	N-[7-(2-fluoro-5-methylanilino)-6-[4-(4-fluorophenyl)piperidine-1-carbonyl]pyrazolo[1,5-a]pyrimidin-3-yl]sulfonylpropanamide
Molecular weight	582.627
Hydrogen bond acceptor	9
Hydrogen bond donor	2
XlogP	4.2
Synonyms	UGMBPDNGSYBTQH-UHFFFAOYSA-N N-{7-(2-fluoro-5-methylphenylamino)-6-[4-(4-fluorophenyl)piperidine-1-carbonyl]pyrazolo[1,5-a]pyrimidin-3-ylsulfonyl}propionamide SCHEMBL14471597
Inchi Key	UGMBPDNGSYBTQH-UHFFFAOYSA-N
Inchi ID	InChI=1S/C28H28F2N6O4S/c1-3-25(37)34-41(39,40)24-16-32-36-26(33-23-14-17(2)4-9-22(23)30)21(15-31-27(24)36)28(38)35-12-10-19(11-13-35)18-5-7-20(29)8-6-18/h4-9,14-16,19,33H,3,10-13H2,1-2H3,(H,34,37)
PubChem CID	53378028
ChEMBL	CHEMBL3731105
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
530943	C-C chemokine receptor type 10	P46092	CCR10	Homo sapiens (Human)	362

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