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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	CHEMBL2348458
Molecular formula	C25H32O3
IUPAC name	(6aR,10aR)-3-(1-adamantyl)-1-hydroxy-6,6-dimethyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one
Molecular weight	380.528
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	5.5
Synonyms	BDBM50432731
Inchi Key	CSBZGWGFNNIKFV-SQWXZCMASA-N
Inchi ID	InChI=1S/C25H32O3/c1-24(2)20-4-3-18(26)10-19(20)23-21(27)8-17(9-22(23)28-24)25-11-14-5-15(12-25)7-16(6-14)13-25/h8-9,14-16,19-20,27H,3-7,10-13H2,1-2H3/t14?,15?,16?,19-,20-,25?/m1/s1
PubChem CID	71661529
ChEMBL	CHEMBL2348458
IUPHAR	N/A
BindingDB	50432731
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
49338	Cannabinoid receptor 1	P20272	Cnr1	Rattus norvegicus (Rat)	473
49339	Cannabinoid receptor 2	P34972	CNR2	Homo sapiens (Human)	360
49340	Cannabinoid receptor 2	P47936	Cnr2	Mus musculus (Mouse)	347

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