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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	CHEMBL2163952
Molecular formula	C30H32N2O3
IUPAC name	N-(3,5-dimethyl-1-adamantyl)-10-oxo-2-phenyl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13),11-tetraene-11-carboxamide
Molecular weight	468.597
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	5.9
Synonyms	BDBM50395176
Inchi Key	ADAWJIUDJGXERN-UHFFFAOYSA-N
Inchi ID	InChI=1S/C30H32N2O3/c1-28-11-19-12-29(2,16-28)18-30(13-19,17-28)31-27(34)22-14-32-23(20-7-4-3-5-8-20)15-35-24-10-6-9-21(25(24)32)26(22)33/h3-10,14,19,23H,11-13,15-18H2,1-2H3,(H,31,34)
PubChem CID	71455077
ChEMBL	CHEMBL2163952
IUPHAR	N/A
BindingDB	50395176
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

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
2094	Cannabinoid receptor 1	P21554	CNR1	Homo sapiens (Human)	472
2095	Cannabinoid receptor 1	P20272	Cnr1	Rattus norvegicus (Rat)	473
2092	Cannabinoid receptor 2	P34972	CNR2	Homo sapiens (Human)	360
2093	Cannabinoid receptor 2	Q9QZN9	Cnr2	Rattus norvegicus (Rat)	360

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