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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	CHEMBL2163955
Molecular formula	C34H32N2O3
IUPAC name	N-(1-adamantyl)-10-oxo-2,3-diphenyl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13),11-tetraene-11-carboxamide
Molecular weight	516.641
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	6.7
Synonyms	BDBM50395173
Inchi Key	ICUZNHDYUBYBGC-UHFFFAOYSA-N
Inchi ID	InChI=1S/C34H32N2O3/c37-31-26-12-7-13-28-30(26)36(29(24-8-3-1-4-9-24)32(39-28)25-10-5-2-6-11-25)20-27(31)33(38)35-34-17-21-14-22(18-34)16-23(15-21)19-34/h1-13,20-23,29,32H,14-19H2,(H,35,38)
PubChem CID	60195656
ChEMBL	CHEMBL2163955
IUPHAR	N/A
BindingDB	50395173
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. 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
130147	Cannabinoid receptor 1	P21554	CNR1	Homo sapiens (Human)	472
130149	Cannabinoid receptor 1	P20272	Cnr1	Rattus norvegicus (Rat)	473
130148	Cannabinoid receptor 2	P34972	CNR2	Homo sapiens (Human)	360
130150	Cannabinoid receptor 2	Q9QZN9	Cnr2	Rattus norvegicus (Rat)	360

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