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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	CHEMBL193354
Molecular formula	C28H32Cl2N4O
IUPAC name	N-[[1-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]piperidin-3-yl]methyl]quinoline-8-carboxamide
Molecular weight	511.491
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	5.6
Synonyms	BDBM50167454 Quinoline-8-carboxylic acid [1''-(3,4-dichloro-benzyl)-[1,4'']bipiperidinyl-3-ylmethyl]-amide SCHEMBL18840773
Inchi Key	BJNIWMAHXDJWJS-UHFFFAOYSA-N
Inchi ID	InChI=1S/C28H32Cl2N4O/c29-25-9-8-20(16-26(25)30)18-33-14-10-23(11-15-33)34-13-3-4-21(19-34)17-32-28(35)24-7-1-5-22-6-2-12-31-27(22)24/h1-2,5-9,12,16,21,23H,3-4,10-11,13-15,17-19H2,(H,32,35)
PubChem CID	11540776
ChEMBL	CHEMBL193354
IUPHAR	N/A
BindingDB	50167454
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
25303	C-C chemokine receptor type 3	P51677	CCR3	Homo sapiens (Human)	355

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