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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	CHEMBL3732501
Molecular formula	C27H28ClFN6O3S
IUPAC name	7-(4-chloro-2-methylanilino)-N-ethyl-6-[4-(4-fluorophenyl)piperidine-1-carbonyl]pyrazolo[1,5-a]pyrimidine-3-sulfonamide
Molecular weight	571.068
Hydrogen bond acceptor	8
Hydrogen bond donor	2
XlogP	4.9
Synonyms	LEZHHVZOBTXOEK-UHFFFAOYSA-N N-ethyl-7-(4-chloro-2-methylphenylamino)-6-[4-(4-fluorophenyl)piperidine-1-carbonyl]pyrazolo[1,5-a]pyrimidine-3-sulfonamide SCHEMBL14471801
Inchi Key	LEZHHVZOBTXOEK-UHFFFAOYSA-N
Inchi ID	InChI=1S/C27H28ClFN6O3S/c1-3-32-39(37,38)24-16-31-35-25(33-23-9-6-20(28)14-17(23)2)22(15-30-26(24)35)27(36)34-12-10-19(11-13-34)18-4-7-21(29)8-5-18/h4-9,14-16,19,32-33H,3,10-13H2,1-2H3
PubChem CID	71178966
ChEMBL	CHEMBL3732501
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
526823	C-C chemokine receptor type 10	P46092	CCR10	Homo sapiens (Human)	362

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