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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	CHEMBL1256169
Molecular formula	C41H45NO2
IUPAC name	4-[4-hydroxy-4-(5-tricyclo[8.2.2.24,7]hexadeca-1(13),4,6,10(14),11,15-hexaenyl)piperidin-1-yl]-1-(5-tricyclo[8.2.2.24,7]hexadeca-1(13),4,6,10(14),11,15-hexaenyl)butan-1-one
Molecular weight	583.816
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	8.1
Synonyms	BDBM50328446 4-[4-([2.2]Paracyclophan-4-yl)-4-hydroxypiperidin-1-yl]-1-([2.2]-paracyclophan-4-yl)butan-1-one
Inchi Key	IJSPBXBGZJAXBL-UHFFFAOYSA-N
Inchi ID	InChI=1S/C41H45NO2/c43-40(38-28-34-13-11-30-3-7-32(8-4-30)15-19-36(38)20-17-34)2-1-25-42-26-23-41(44,24-27-42)39-29-35-14-12-31-5-9-33(10-6-31)16-21-37(39)22-18-35/h3-10,17-18,20,22,28-29,44H,1-2,11-16,19,21,23-27H2
PubChem CID	49782602
ChEMBL	CHEMBL1256169
IUPHAR	N/A
BindingDB	50328446
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
134926	5-hydroxytryptamine receptor 2A	P50129	HTR2A	Sus scrofa (Pig)	470
134924	D(1A) dopamine receptor	P50130	DRD1	Sus scrofa (Pig)	446
134923	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
134925	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
525417	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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