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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	CHEMBL2348461
Molecular formula	C25H34O3
IUPAC name	(6aR,9R,10aR)-3-(1-adamantyl)-6,6-dimethyl-6a,7,8,9,10,10a-hexahydrobenzo[c]chromene-1,9-diol
Molecular weight	382.544
Hydrogen bond acceptor	3
Hydrogen bond donor	2
XlogP	5.9
Synonyms	BDBM50432728
Inchi Key	FIOLTGYCZDBRGO-POCCSRHKSA-N
Inchi ID	InChI=1S/C25H34O3/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/h8-9,14-16,18-20,26-27H,3-7,10-13H2,1-2H3/t14?,15?,16?,18-,19-,20-,25?/m1/s1
PubChem CID	71661714
ChEMBL	CHEMBL2348461
IUPHAR	N/A
BindingDB	50432728
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
79221	Cannabinoid receptor 1	P20272	Cnr1	Rattus norvegicus (Rat)	473
79220	Cannabinoid receptor 2	P47936	Cnr2	Mus musculus (Mouse)	347
79222	Cannabinoid receptor 2	P34972	CNR2	Homo sapiens (Human)	360

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