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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	CHEMBL3924830
Molecular formula	C31H36ClN3O
IUPAC name	13-chloro-N-[(6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)methyl]-3-[(4-methylphenyl)methyl]-3,4-diazatricyclo[8.4.0.02,6]tetradeca-1(10),2(6),4,11,13-pentaene-5-carboxamide
Molecular weight	502.099
Hydrogen bond acceptor	2
Hydrogen bond donor	1
XlogP	7.9
Synonyms	BDBM50193283 SCHEMBL2909525
Inchi Key	FEFKKCCDYVFDDA-UHFFFAOYSA-N
Inchi ID	InChI=1S/C31H36ClN3O/c1-19-7-9-20(10-8-19)18-35-29-25(6-4-5-21-12-14-24(32)16-26(21)29)28(34-35)30(36)33-17-22-11-13-23-15-27(22)31(23,2)3/h7-10,12,14,16,22-23,27H,4-6,11,13,15,17-18H2,1-3H3,(H,33,36)
PubChem CID	46896493
ChEMBL	CHEMBL3924830
IUPHAR	N/A
BindingDB	50193283
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. 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
537850	Cannabinoid receptor 1	P47746	Cnr1	Mus musculus (Mouse)	473
537849	Cannabinoid receptor 2	P34972	CNR2	Homo sapiens (Human)	360

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