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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	CHEMBL3728616
Molecular formula	C27H28ClFN6O4S
IUPAC name	7-(2-chloroanilino)-6-[4-(4-fluorophenyl)piperidine-1-carbonyl]-N-(2-methoxyethyl)pyrazolo[1,5-a]pyrimidine-3-sulfonamide
Molecular weight	587.067
Hydrogen bond acceptor	9
Hydrogen bond donor	2
XlogP	4.0
Synonyms	7-(2-chlorophenylamino)-6-[4-(4-fluorophenyl)piperidine-1-carbonyl]-N-(2-methoxyethyl)pyrazolo[1,5-a]pyrimidine-3-sulfonamide CRXDMRYJOBRNBS-UHFFFAOYSA-N SCHEMBL14471605
Inchi Key	CRXDMRYJOBRNBS-UHFFFAOYSA-N
Inchi ID	InChI=1S/C27H28ClFN6O4S/c1-39-15-12-32-40(37,38)24-17-31-35-25(33-23-5-3-2-4-22(23)28)21(16-30-26(24)35)27(36)34-13-10-19(11-14-34)18-6-8-20(29)9-7-18/h2-9,16-17,19,32-33H,10-15H2,1H3
PubChem CID	71178899
ChEMBL	CHEMBL3728616
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
522978	C-C chemokine receptor type 10	P46092	CCR10	Homo sapiens (Human)	362

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