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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	CHEMBL127119
Molecular formula	C24H30N2O
IUPAC name	N-(2-adamantyl)spiro[indene-1,4'-piperidine]-1'-carboxamide
Molecular weight	362.517
Hydrogen bond acceptor	1
Hydrogen bond donor	1
XlogP	4.7
Synonyms	N-(Adamantan-2-yl)spiro[piperidine-4,1'-[1H]indene]-1-carboxamide N-Tricyclo(3.3.1.1 (3,7))dec-2-yl-spiro(1H-indene-1,4'-piperidine)-1'-carboxamide BDBM50001425 DUODZCMEHSVISH-UHFFFAOYSA-N 1''N-(2-adamantyl)spiro[1H-indene-1,4''-(hexahydropyridine)]-1''-carboxamide SCHEMBL7382184 [ Show all ]
Inchi Key	DUODZCMEHSVISH-UHFFFAOYSA-N
Inchi ID	InChI=1S/C24H30N2O/c27-23(25-22-19-12-16-11-17(14-19)15-20(22)13-16)26-9-7-24(8-10-26)6-5-18-3-1-2-4-21(18)24/h1-6,16-17,19-20,22H,7-15H2,(H,25,27)
PubChem CID	19908315
ChEMBL	CHEMBL127119
IUPHAR	N/A
BindingDB	50001425
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
69265	Oxytocin receptor	P70536	Oxtr	Rattus norvegicus (Rat)	388

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