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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	CHEMBL33104
Molecular formula	C31H41N2O2+
IUPAC name	N-[1-(cyclooctylmethyl)-1-prop-2-enylpiperidin-1-ium-4-yl]-9H-xanthene-9-carboxamide
Molecular weight	473.681
Hydrogen bond acceptor	2
Hydrogen bond donor	1
XlogP	7.1
Synonyms	BDBM50098620 1-Allyl-1-cyclooctylmethyl-4-[(9H-xanthene-9-carbonyl)-amino]-piperidinium; bromide CHEMBL1178575
Inchi Key	MEUGDBZTOYVIMJ-UHFFFAOYSA-O
Inchi ID	InChI=1S/C31H40N2O2/c1-2-20-33(23-24-12-6-4-3-5-7-13-24)21-18-25(19-22-33)32-31(34)30-26-14-8-10-16-28(26)35-29-17-11-9-15-27(29)30/h2,8-11,14-17,24-25,30H,1,3-7,12-13,18-23H2/p+1
PubChem CID	10555551
ChEMBL	N/A
IUPHAR	N/A
BindingDB	50098620
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
203712	C-C chemokine receptor type 1	P32246	CCR1	Homo sapiens (Human)	355
461010	C-C chemokine receptor type 1	P51675	Ccr1	Mus musculus (Mouse)	355

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