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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	CHEMBL322112
Molecular formula	C29H36O2S2
IUPAC name	(6aR,10aR)-3-(2-hexyl-1,3-benzodithiol-2-yl)-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol
Molecular weight	480.725
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	8.4
Synonyms	(6aR,10aR)-3-(2-hexylbenzo[d][1,3]dithiol-2-yl)-6,6,9-trimethyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-1-ol BDBM50130622 3-(2-Hexyl-benzo[1,3]dithiol-2-yl)-6,6,9-trimethyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-1-ol
Inchi Key	ANYRPLTZNUMLQT-FGZHOGPDSA-N
Inchi ID	InChI=1S/C29H36O2S2/c1-5-6-7-10-15-29(32-25-11-8-9-12-26(25)33-29)20-17-23(30)27-21-16-19(2)13-14-22(21)28(3,4)31-24(27)18-20/h8-9,11-13,17-18,21-22,30H,5-7,10,14-16H2,1-4H3/t21-,22-/m1/s1
PubChem CID	10972872
ChEMBL	CHEMBL322112
IUPHAR	N/A
BindingDB	50130622
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
10020	Cannabinoid receptor 1	P21554	CNR1	Homo sapiens (Human)	472
10022	Cannabinoid receptor 1	P20272	Cnr1	Rattus norvegicus (Rat)	473
10019	Cannabinoid receptor 2	P47936	Cnr2	Mus musculus (Mouse)	347
10021	Cannabinoid receptor 2	P34972	CNR2	Homo sapiens (Human)	360

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