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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	CHEMBL2163957
Molecular formula	C29H30N2O3
IUPAC name	N-(1-adamantyl)-2-(4-methylphenyl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13),11-tetraene-11-carboxamide
Molecular weight	454.57
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	5.5
Synonyms	BDBM50395171
Inchi Key	CRXFOCCUNRRJNW-UHFFFAOYSA-N
Inchi ID	InChI=1S/C29H30N2O3/c1-17-5-7-21(8-6-17)24-16-34-25-4-2-3-22-26(25)31(24)15-23(27(22)32)28(33)30-29-12-18-9-19(13-29)11-20(10-18)14-29/h2-8,15,18-20,24H,9-14,16H2,1H3,(H,30,33)
PubChem CID	60195658
ChEMBL	CHEMBL2163957
IUPHAR	N/A
BindingDB	50395171
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
49210	Cannabinoid receptor 1	P21554	CNR1	Homo sapiens (Human)	472
49211	Cannabinoid receptor 1	P20272	Cnr1	Rattus norvegicus (Rat)	473
49212	Cannabinoid receptor 2	P34972	CNR2	Homo sapiens (Human)	360
49213	Cannabinoid receptor 2	Q9QZN9	Cnr2	Rattus norvegicus (Rat)	360

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