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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	CHEMBL108868
Molecular formula	C27H40O2
IUPAC name	(6aR,10aR)-3-(1-hexylcyclopentyl)-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol
Molecular weight	396.615
Hydrogen bond acceptor	2
Hydrogen bond donor	1
XlogP	8.6
Synonyms	(6aR,10aR)-3-(1-hexylcyclopentyl)-6,6,9-trimethyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-1-ol BDBM50130623 3-(1-Hexyl-cyclopentyl)-6,6,9-trimethyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-1-ol (6ar)-(trans)-3-(1-hexylcyclopentyl)-6a,7,10,10a-tetrahydro-6,6,9-trimethyl-6h-dibenzo[b,d]pyran-1-ol
Inchi Key	FONCHEGPDSYFCG-FGZHOGPDSA-N
Inchi ID	InChI=1S/C27H40O2/c1-5-6-7-8-13-27(14-9-10-15-27)20-17-23(28)25-21-16-19(2)11-12-22(21)26(3,4)29-24(25)18-20/h11,17-18,21-22,28H,5-10,12-16H2,1-4H3/t21-,22-/m1/s1
PubChem CID	10982174
ChEMBL	CHEMBL108868
IUPHAR	N/A
BindingDB	50130623
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
83414	Cannabinoid receptor 1	P20272	Cnr1	Rattus norvegicus (Rat)	473
83415	Cannabinoid receptor 1	P21554	CNR1	Homo sapiens (Human)	472
83413	Cannabinoid receptor 2	P34972	CNR2	Homo sapiens (Human)	360
83416	Cannabinoid receptor 2	P47936	Cnr2	Mus musculus (Mouse)	347

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