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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	CHEMBL433232
Molecular formula	C29H41N2O2+
IUPAC name	N-[1-(cyclooctylmethyl)-1-methylpiperidin-1-ium-4-yl]-2-hydroxy-2,2-diphenylacetamide
Molecular weight	449.659
Hydrogen bond acceptor	2
Hydrogen bond donor	2
XlogP	6.1
Synonyms	CHEMBL1185795 BDBM50098631 1-Cyclooctylmethyl-4-(2-hydroxy-2,2-diphenyl-acetylamino)-1-methyl-piperidinium; iodide
Inchi Key	FAZBIMFLHFSGHN-UHFFFAOYSA-O
Inchi ID	InChI=1S/C29H40N2O2/c1-31(23-24-13-7-3-2-4-8-14-24)21-19-27(20-22-31)30-28(32)29(33,25-15-9-5-10-16-25)26-17-11-6-12-18-26/h5-6,9-12,15-18,24,27,33H,2-4,7-8,13-14,19-23H2,1H3/p+1
PubChem CID	10531239
ChEMBL	N/A
IUPHAR	N/A
BindingDB	50098631
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
73977	C-C chemokine receptor type 1	P32246	CCR1	Homo sapiens (Human)	355
459897	C-C chemokine receptor type 1	P51675	Ccr1	Mus musculus (Mouse)	355

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