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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	CHEMBL289682
Molecular formula	C30H39IN2O
IUPAC name	N-[1-(cyclooctylmethyl)-1-methylpiperidin-1-ium-4-yl]anthracene-9-carboxamide;iodide
Molecular weight	570.559
Hydrogen bond acceptor	2
Hydrogen bond donor	1
XlogP	None
Synonyms	N/A
Inchi Key	DKBCNHSLTHPQPL-UHFFFAOYSA-N
Inchi ID	InChI=1S/C30H38N2O.HI/c1-32(22-23-11-5-3-2-4-6-12-23)19-17-26(18-20-32)31-30(33)29-27-15-9-7-13-24(27)21-25-14-8-10-16-28(25)29;/h7-10,13-16,21,23,26H,2-6,11-12,17-20,22H2,1H3;1H
PubChem CID	10555067
ChEMBL	CHEMBL289682
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
62037	C-C chemokine receptor type 1	P51675	Ccr1	Mus musculus (Mouse)	355
62038	C-C chemokine receptor type 1	P32246	CCR1	Homo sapiens (Human)	355

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