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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	CHEMBL2348465
Molecular formula	C28H38O3
IUPAC name	(6aR,9R,10aR)-3-(1-adamantyl)-9-[(Z)-2-methoxyethenyl]-6,6-dimethyl-6a,7,8,9,10,10a-hexahydrobenzo[c]chromen-1-ol
Molecular weight	422.609
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	7.4
Synonyms	BDBM50432724
Inchi Key	BDARCOUKTBOYTA-XQJOSDQISA-N
Inchi ID	InChI=1S/C28H38O3/c1-27(2)23-5-4-17(6-7-30-3)11-22(23)26-24(29)12-21(13-25(26)31-27)28-14-18-8-19(15-28)10-20(9-18)16-28/h6-7,12-13,17-20,22-23,29H,4-5,8-11,14-16H2,1-3H3/b7-6-/t17-,18?,19?,20?,22+,23+,28?/m0/s1
PubChem CID	71661887
ChEMBL	CHEMBL2348465
IUPHAR	N/A
BindingDB	50432724
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
20741	Cannabinoid receptor 1	P20272	Cnr1	Rattus norvegicus (Rat)	473
20740	Cannabinoid receptor 2	P47936	Cnr2	Mus musculus (Mouse)	347
20742	Cannabinoid receptor 2	P34972	CNR2	Homo sapiens (Human)	360

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