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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	CHEMBL178136
Molecular formula	C29H33Cl2N3O
IUPAC name	[4-[(3S,4S)-4-[(3,4-dichlorophenyl)methyl]-3-ethylpiperidin-1-yl]piperidin-1-yl]-quinolin-6-ylmethanone
Molecular weight	510.503
Hydrogen bond acceptor	3
Hydrogen bond donor	0
XlogP	7.0
Synonyms	[(3S,4S)-4-(3,4-Dichloro-benzyl)-3-ethyl-[1,4'''']bipiperidinyl-1''''-yl]-quinolin-6-yl-methanone BDBM50161423 SCHEMBL13888990
Inchi Key	ARYIMOASXQFMAS-FGZHOGPDSA-N
Inchi ID	InChI=1S/C29H33Cl2N3O/c1-2-21-19-34(13-9-22(21)16-20-5-7-26(30)27(31)17-20)25-10-14-33(15-11-25)29(35)24-6-8-28-23(18-24)4-3-12-32-28/h3-8,12,17-18,21-22,25H,2,9-11,13-16,19H2,1H3/t21-,22-/m1/s1
PubChem CID	44389704
ChEMBL	CHEMBL178136
IUPHAR	N/A
BindingDB	50161423
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
12887	C-C chemokine receptor type 3	P51677	CCR3	Homo sapiens (Human)	355

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