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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	CHEMBL418589
Molecular formula	C31H41Br2IN2O2
IUPAC name	2,7-dibromo-N-[1-(cyclooctylmethyl)-1-propylpiperidin-1-ium-4-yl]-9H-xanthene-9-carboxamide;iodide
Molecular weight	760.393
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	None
Synonyms	SCHEMBL8189885
Inchi Key	PCBIJHQQLQGLAH-UHFFFAOYSA-N
Inchi ID	InChI=1S/C31H40Br2N2O2.HI/c1-2-16-35(21-22-8-6-4-3-5-7-9-22)17-14-25(15-18-35)34-31(36)30-26-19-23(32)10-12-28(26)37-29-13-11-24(33)20-27(29)30;/h10-13,19-20,22,25,30H,2-9,14-18,21H2,1H3;1H
PubChem CID	10509338
ChEMBL	CHEMBL418589
IUPHAR	N/A
BindingDB	50098633
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
256125	C-C chemokine receptor type 1	P51675	Ccr1	Mus musculus (Mouse)	355
256126	C-C chemokine receptor type 1	P32246	CCR1	Homo sapiens (Human)	355

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