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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	CHEMBL268597
Molecular formula	C32H42N2O10
IUPAC name	[1,4-bis(3,4,5-trimethoxybenzoyl)piperazin-2-yl]methyl cyclohexanecarboxylate
Molecular weight	614.692
Hydrogen bond acceptor	10
Hydrogen bond donor	0
XlogP	4.2
Synonyms	Cyclohexanecarboxylic acid 1,4-bis-(3,4,5-trimethoxy-benzoyl)-piperazin-2-ylmethyl ester N,N'-Di-(3',4',5'-trimethoxybenzoyl)-2-cyclohexylcarbonyloxymethylpiperazine (1,4-Bis(3,4,5-trimethoxybenzoyl)-2-piperazinyl)methyl cyclohexanecarboxylate Cyclohexanecarboxylic acid, (1,4-bis(3,4,5-trimethoxybenzoyl)-2-piperazinyl)methyl ester AC1MIP8X SCHEMBL10471009 129229-89-6 LS-56622 BDBM50046984 [1,4-bis(3,4,5-trimethoxybenzoyl)piperazin-2-yl]methyl cyclohexanecarboxylate [ Show all ]
Inchi Key	BLDZWCUVWBMDLL-UHFFFAOYSA-N
Inchi ID	InChI=1S/C32H42N2O10/c1-38-24-14-21(15-25(39-2)28(24)42-5)30(35)33-12-13-34(23(18-33)19-44-32(37)20-10-8-7-9-11-20)31(36)22-16-26(40-3)29(43-6)27(17-22)41-4/h14-17,20,23H,7-13,18-19H2,1-6H3
PubChem CID	3075895
ChEMBL	CHEMBL268597
IUPHAR	N/A
BindingDB	50046984
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons.

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
26458	Platelet-activating factor receptor	P21556	PTAFR	Cavia porcellus (Guinea pig)	342

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