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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	CHEMBL3729504
Molecular formula	C27H25F3N6O4S
IUPAC name	N-[7-(2,5-difluoroanilino)-6-[4-(4-fluorophenyl)piperidine-1-carbonyl]pyrazolo[1,5-a]pyrimidin-3-yl]sulfonylpropanamide
Molecular weight	586.59
Hydrogen bond acceptor	10
Hydrogen bond donor	2
XlogP	4.0
Synonyms	N-{7-(2,5-difluorophenylamino)-6-[4-(4-fluorophenyl)piperidine-1-carbonyl]pyrazolo[1,5-a]pyrimidin-3-ylsulfonyl}propionamide SCHEMBL14471958 SLNUZAWMGXRSNS-UHFFFAOYSA-N
Inchi Key	SLNUZAWMGXRSNS-UHFFFAOYSA-N
Inchi ID	InChI=1S/C27H25F3N6O4S/c1-2-24(37)34-41(39,40)23-15-32-36-25(33-22-13-19(29)7-8-21(22)30)20(14-31-26(23)36)27(38)35-11-9-17(10-12-35)16-3-5-18(28)6-4-16/h3-8,13-15,17,33H,2,9-12H2,1H3,(H,34,37)
PubChem CID	53377925
ChEMBL	CHEMBL3729504
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
530456	C-C chemokine receptor type 10	P46092	CCR10	Homo sapiens (Human)	362

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