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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	CHEMBL62152
Molecular formula	C32H39N3O
IUPAC name	(2,6-dimethylphenyl)-[4-methyl-4-[4-(N-phenylanilino)piperidin-1-yl]piperidin-1-yl]methanone
Molecular weight	481.684
Hydrogen bond acceptor	3
Hydrogen bond donor	0
XlogP	6.8
Synonyms	(2,6-dimethylphenyl)-[4-methyl-4-[4-(N-phenylanilino)piperidin-1-yl]piperidin-1-yl]methanone CTK1C7350 [1,4'-Bipiperidin]-4-amine, 1'-(2,6-dimethylbenzoyl)-4'-methyl-N,N-diphenyl- (2,6-dimethylphenyl)(4-(4-(diphenylamino)piperidin-1-yl)-4-methylpiperidin-1-yl)methanone 1,4'-Bipiperidine, 1'-(2,6-dimethylbenzoyl)-4-(diphenylamino)-4'-methyl- DTXSID90388369 AC1MHP9P (2,6-dimethylphenyl)-[4-methyl-4-[4-(N-phenylanilino)-1-piperidyl]-1-piperidyl]methanone 470689-12-4 SCHEMBL13647739 (2,6-Dimethyl-phenyl)-(4-diphenylamino-4''-methyl-[1,4'']bipiperidinyl-1''-yl)-methanone BDBM50143736 [ Show all ]
Inchi Key	NCDCQNWXYJMYAZ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C32H39N3O/c1-25-11-10-12-26(2)30(25)31(36)33-23-19-32(3,20-24-33)34-21-17-29(18-22-34)35(27-13-6-4-7-14-27)28-15-8-5-9-16-28/h4-16,29H,17-24H2,1-3H3
PubChem CID	3008917
ChEMBL	CHEMBL62152
IUPHAR	N/A
BindingDB	50143736
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
219666	C-C chemokine receptor type 5	P51681	CCR5	Homo sapiens (Human)	352
219667	C-C chemokine receptor type 5	P61814	CCR5	Macaca fascicularis (Crab-eating macaque)	352

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