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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	CHEMBL33586
Molecular formula	C35H43BrN2O2
IUPAC name	N-[1-benzyl-1-(cyclooctylmethyl)piperidin-1-ium-4-yl]-9H-xanthene-9-carboxamide;bromide
Molecular weight	603.645
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	None
Synonyms	N/A
Inchi Key	LTCVMVRIHVZLDY-UHFFFAOYSA-N
Inchi ID	InChI=1S/C35H42N2O2.BrH/c38-35(34-30-17-9-11-19-32(30)39-33-20-12-10-18-31(33)34)36-29-21-23-37(24-22-29,26-28-15-7-4-8-16-28)25-27-13-5-2-1-3-6-14-27;/h4,7-12,15-20,27,29,34H,1-3,5-6,13-14,21-26H2;1H
PubChem CID	44281427
ChEMBL	CHEMBL33586
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available.

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
195811	C-C chemokine receptor type 1	P51675	Ccr1	Mus musculus (Mouse)	355
195812	C-C chemokine receptor type 1	P32246	CCR1	Homo sapiens (Human)	355

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