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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	CHEMBL33761
Molecular formula	C29H41N2O+
IUPAC name	N-[1-(cyclooctylmethyl)-1-methylpiperidin-1-ium-4-yl]-2,2-diphenylacetamide
Molecular weight	433.66
Hydrogen bond acceptor	1
Hydrogen bond donor	1
XlogP	6.9
Synonyms	BDBM50098622 1-Cyclooctylmethyl-4-diphenylacetylamino-1-methyl-piperidinium; iodide CHEMBL1178593
Inchi Key	BZCILPSWGDUJQI-UHFFFAOYSA-O
Inchi ID	InChI=1S/C29H40N2O/c1-31(23-24-13-7-3-2-4-8-14-24)21-19-27(20-22-31)30-29(32)28(25-15-9-5-10-16-25)26-17-11-6-12-18-26/h5-6,9-12,15-18,24,27-28H,2-4,7-8,13-14,19-23H2,1H3/p+1
PubChem CID	10816699
ChEMBL	N/A
IUPHAR	N/A
BindingDB	50098622
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
36319	C-C chemokine receptor type 1	P32246	CCR1	Homo sapiens (Human)	355
459541	C-C chemokine receptor type 1	P51675	Ccr1	Mus musculus (Mouse)	355

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