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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	CHEMBL341928
Molecular formula	C30H39BrN4O3
IUPAC name	2-[(E)-[(4-bromophenyl)-[1-[1-(2,6-dimethylbenzoyl)-4-methylpiperidin-4-yl]piperidin-4-yl]methylidene]amino]oxy-N-methylacetamide
Molecular weight	583.571
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	5.3
Synonyms	2-[(E)-[(4-bromophenyl)-[1-[1-(2,6-dimethylbenzoyl)-4-methylpiperidin-4-yl]piperidin-4-yl]methylidene]amino]oxy-N-methylacetamide AC1NUYB2 2-[1-(4-Bromo-phenyl)-1-[1''-(2,6-dimethyl-benzoyl)-4''-methyl-[1,4'']bipiperidinyl-4-yl]-meth-(E)-ylideneaminooxy]-N-methyl-acetamide BDBM50134081
Inchi Key	AKFKVWRGZGPBHW-MDVFONAFSA-N
Inchi ID	InChI=1S/C30H39BrN4O3/c1-21-6-5-7-22(2)27(21)29(37)34-18-14-30(3,15-19-34)35-16-12-24(13-17-35)28(33-38-20-26(36)32-4)23-8-10-25(31)11-9-23/h5-11,24H,12-20H2,1-4H3,(H,32,36)/b33-28-
PubChem CID	5496103
ChEMBL	CHEMBL341928
IUPHAR	N/A
BindingDB	50134081
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
7490	C-C chemokine receptor type 5	P51681	CCR5	Homo sapiens (Human)	352

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