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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	CHEMBL2172442
Molecular formula	C29H52N2O5
IUPAC name	[1-[(cyclohexylideneamino)oxycarbonylamino]-3-methoxypropan-2-yl] (Z)-octadec-9-enoate
Molecular weight	508.744
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	8.4
Synonyms	BDBM50396281
Inchi Key	DUEITPGAHXUNMO-KHPPLWFESA-N
Inchi ID	InChI=1S/C29H52N2O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-28(32)35-27(25-34-2)24-30-29(33)36-31-26-21-18-17-19-22-26/h10-11,27H,3-9,12-25H2,1-2H3,(H,30,33)/b11-10-
PubChem CID	71453584
ChEMBL	CHEMBL2172442
IUPHAR	N/A
BindingDB	50396281
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
68940	Cannabinoid receptor 1	P20272	Cnr1	Rattus norvegicus (Rat)	473
68938	Cannabinoid receptor 2	P47936	Cnr2	Mus musculus (Mouse)	347
68939	Cannabinoid receptor 2	P34972	CNR2	Homo sapiens (Human)	360

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