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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	CHEMBL398905
Molecular formula	C23H34O2
IUPAC name	(6aR,10aR)-6,6,9-trimethyl-3-(2-methylhexan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol
Molecular weight	342.523
Hydrogen bond acceptor	2
Hydrogen bond donor	1
XlogP	6.6
Synonyms	(6aR,10aR)-6,6,9-trimethyl-3-(2-methylhexan-2-yl)-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-1-ol BDBM50213611 22663-41-8
Inchi Key	ADXMNDLGCLUVBL-QZTJIDSGSA-N
Inchi ID	InChI=1S/C23H34O2/c1-7-8-11-22(3,4)16-13-19(24)21-17-12-15(2)9-10-18(17)23(5,6)25-20(21)14-16/h9,13-14,17-18,24H,7-8,10-12H2,1-6H3/t17-,18-/m1/s1
PubChem CID	44444947
ChEMBL	CHEMBL398905
IUPHAR	N/A
BindingDB	50213611
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
3207	Cannabinoid receptor 1	P21554	CNR1	Homo sapiens (Human)	472

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