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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	CHEMBL523715
Molecular formula	C24H25N5O3S
IUPAC name	1-methylsulfonyl-N-(2-phenylpyrimidin-5-yl)spiro[2H-indole-3,4'-piperidine]-1'-carboxamide
Molecular weight	463.556
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	2.2
Synonyms	1-(Methylsulfonyl)-N-(2-phenylpyrimidin-5-yl)-1,2-dihydro-1''H-spiro[indole-3,4''-piperidine]-1''-carboxamide BDBM50258194 SCHEMBL6215752 1-(methylsulfonyl)-N-(2-phenylpyrimidin-5-yl)spiro[indoline-3,4''-piperidine]-1''-carboxamide
Inchi Key	ALXNGTROPBEQEN-UHFFFAOYSA-N
Inchi ID	InChI=1S/C24H25N5O3S/c1-33(31,32)29-17-24(20-9-5-6-10-21(20)29)11-13-28(14-12-24)23(30)27-19-15-25-22(26-16-19)18-7-3-2-4-8-18/h2-10,15-16H,11-14,17H2,1H3,(H,27,30)
PubChem CID	18004939
ChEMBL	CHEMBL523715
IUPHAR	N/A
BindingDB	50258194
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

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
8639	Neuropeptide Y receptor type 5	Q15761	NPY5R	Homo sapiens (Human)	445

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