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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	CHEMBL61424
Molecular formula	C30H37N5O
IUPAC name	(4,6-dimethylpyrimidin-5-yl)-[4-methyl-4-[4-(N-phenylanilino)piperidin-1-yl]piperidin-1-yl]methanone
Molecular weight	483.66
Hydrogen bond acceptor	5
Hydrogen bond donor	0
XlogP	5.2
Synonyms	(4,6-Dimethyl-pyrimidin-5-yl)-(4-diphenylamino-4''-methyl-[1,4'']bipiperidinyl-1''-yl)-methanone (4,6-dimethylpyrimidin-5-yl)-[4-methyl-4-[4-(N-phenylanilino)piperidin-1-yl]piperidin-1-yl]methanone BDBM50143756 (4,6-dimethylpyrimidin-5-yl)(4-(4-(diphenylamino)piperidin-1-yl)-4-methylpiperidin-1-yl)methanone SCHEMBL12202560 (4,6-dimethylpyrimidin-5-yl)-[4-methyl-4-[4-(N-phenylanilino)-1-piperidyl]-1-piperidyl]methanone [1,4'-Bipiperidin]-4-amine, 1'-[(4,6-dimethyl-5-pyrimidinyl)carbonyl]-4'-methyl-N,N-diphenyl- AC1MHPAK [ Show all ]
Inchi Key	LXIQLCKAIYEIEH-UHFFFAOYSA-N
Inchi ID	InChI=1S/C30H37N5O/c1-23-28(24(2)32-22-31-23)29(36)33-20-16-30(3,17-21-33)34-18-14-27(15-19-34)35(25-10-6-4-7-11-25)26-12-8-5-9-13-26/h4-13,22,27H,14-21H2,1-3H3
PubChem CID	3008928
ChEMBL	CHEMBL61424
IUPHAR	N/A
BindingDB	50143756
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
198788	C-C chemokine receptor type 5	P61814	CCR5	Macaca fascicularis (Crab-eating macaque)	352
198789	C-C chemokine receptor type 5	P51681	CCR5	Homo sapiens (Human)	352

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