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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	CHEMBL3731219
Molecular formula	C27H25Cl2FN6O4S
IUPAC name	N-[7-(2,5-dichloroanilino)-6-[4-(4-fluorophenyl)piperidine-1-carbonyl]pyrazolo[1,5-a]pyrimidin-3-yl]sulfonylpropanamide
Molecular weight	619.493
Hydrogen bond acceptor	8
Hydrogen bond donor	2
XlogP	5.0
Synonyms	SCHEMBL14471654 IREOMVANQSRQLX-UHFFFAOYSA-N N-{7-(2,5-dichlorophenylamino)-6-[4-(4-fluorophenyl)piperidine-1-carbonyl]pyrazolo[1,5-a]pyrimidin-3-ylsulfonyl}propionamide
Inchi Key	IREOMVANQSRQLX-UHFFFAOYSA-N
Inchi ID	InChI=1S/C27H25Cl2FN6O4S/c1-2-24(37)34-41(39,40)23-15-32-36-25(33-22-13-18(28)5-8-21(22)29)20(14-31-26(23)36)27(38)35-11-9-17(10-12-35)16-3-6-19(30)7-4-16/h3-8,13-15,17,33H,2,9-12H2,1H3,(H,34,37)
PubChem CID	71178912
ChEMBL	CHEMBL3731219
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
525578	C-C chemokine receptor type 10	P46092	CCR10	Homo sapiens (Human)	362

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