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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	CHEMBL1765270
Molecular formula	C24H28N2O2
IUPAC name	[(4S,4aR,8aS)-4-hydroxy-4-phenyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-1-yl]-(6-cyclopropylpyridin-3-yl)methanone
Molecular weight	376.5
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	3.4
Synonyms	BDBM50341945 cis-rac-(6-cyclopropylpyridin-3-yl)((4S,4aR,8aS)-4-hydroxy-4-phenyloctahydroquinolin-1(2H)-yl)methanone
Inchi Key	AEJSWYYMIDGUTI-JCTONOIOSA-N
Inchi ID	InChI=1S/C24H28N2O2/c27-23(18-12-13-21(25-16-18)17-10-11-17)26-15-14-24(28,19-6-2-1-3-7-19)20-8-4-5-9-22(20)26/h1-3,6-7,12-13,16-17,20,22,28H,4-5,8-11,14-15H2/t20-,22+,24-/m1/s1
PubChem CID	54585148
ChEMBL	CHEMBL1765270
IUPHAR	N/A
BindingDB	50341945
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

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
3544	Cannabinoid receptor 1	P21554	CNR1	Homo sapiens (Human)	472
3543	Cannabinoid receptor 2	P34972	CNR2	Homo sapiens (Human)	360

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