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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	CHEMBL231464
Molecular formula	C29H44O2
IUPAC name	(6aR,10aR)-3-(1-heptylcyclohexyl)-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol
Molecular weight	424.669
Hydrogen bond acceptor	2
Hydrogen bond donor	1
XlogP	9.6
Synonyms	(6aR-trans)-3-(1-heptylcyclohexyl)-6a,7,10,10a-tetrahydro-6,6,9-trimethyl-6H-dibenzo[b,d]pyran-1-ol BDBM50219069
Inchi Key	ABRGNAABLFFAJV-DNQXCXABSA-N
Inchi ID	InChI=1S/C29H44O2/c1-5-6-7-8-10-15-29(16-11-9-12-17-29)22-19-25(30)27-23-18-21(2)13-14-24(23)28(3,4)31-26(27)20-22/h13,19-20,23-24,30H,5-12,14-18H2,1-4H3/t23-,24-/m1/s1
PubChem CID	44427782
ChEMBL	CHEMBL231464
IUPHAR	N/A
BindingDB	50219069
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
1096	Cannabinoid receptor 1	P20272	Cnr1	Rattus norvegicus (Rat)	473
1097	Cannabinoid receptor 2	P47936	Cnr2	Mus musculus (Mouse)	347

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