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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	CHEMBL609382
Molecular formula	C40H54N4O4
IUPAC name	2-[3-[cyclohexyl-[6-[cyclohexyl-[3-(1,3-dioxoisoindol-2-yl)propyl]amino]hexyl]amino]propyl]isoindole-1,3-dione
Molecular weight	654.896
Hydrogen bond acceptor	6
Hydrogen bond donor	0
XlogP	7.4
Synonyms	2-[3-[cyclohexyl[6-[cyclohexyl[3-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)propyl]amino]hexyl]amino]propyl]isoindole-1,3-dione
Inchi Key	IPFHFZGETVWVEB-UHFFFAOYSA-N
Inchi ID	InChI=1S/C40H54N4O4/c45-37-33-21-9-10-22-34(33)38(46)43(37)29-15-27-41(31-17-5-3-6-18-31)25-13-1-2-14-26-42(32-19-7-4-8-20-32)28-16-30-44-39(47)35-23-11-12-24-36(35)40(44)48/h9-12,21-24,31-32H,1-8,13-20,25-30H2
PubChem CID	10009514
ChEMBL	CHEMBL609382
IUPHAR	N/A
BindingDB	N/A
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
138548	Muscarinic acetylcholine receptor M2	P06199	CHRM2	Sus scrofa (Pig)	466

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