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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	CHEMBL33278
Molecular formula	C28H34Cl2N2O2
IUPAC name	2,7-dichloro-N-[1-(cyclooctylmethyl)piperidin-4-yl]-9H-xanthene-9-carboxamide
Molecular weight	501.492
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	7.7
Synonyms	2,7-Dichloro-9H-xanthene-9-carboxylic acid (1-cyclooctylmethyl-piperidin-4-yl)-amide BDBM50098632 SCHEMBL8186523
Inchi Key	IYDQYNJRALWSOW-UHFFFAOYSA-N
Inchi ID	InChI=1S/C28H34Cl2N2O2/c29-20-8-10-25-23(16-20)27(24-17-21(30)9-11-26(24)34-25)28(33)31-22-12-14-32(15-13-22)18-19-6-4-2-1-3-5-7-19/h8-11,16-17,19,22,27H,1-7,12-15,18H2,(H,31,33)
PubChem CID	10767747
ChEMBL	CHEMBL33278
IUPHAR	N/A
BindingDB	50098632
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. 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
144575	C-C chemokine receptor type 1	P32246	CCR1	Homo sapiens (Human)	355
144576	C-C chemokine receptor type 1	P51675	Ccr1	Mus musculus (Mouse)	355

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