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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	CHEMBL549968
Molecular formula	C28H35N3O3
IUPAC name	1-benzofuran-2-yl-[4-[2-[(5-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]ethyl]piperazin-1-yl]methanone
Molecular weight	461.606
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	4.9
Synonyms	D-333 Benzofuran-2-yl-(4-{2-[(5-hydroxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-propyl-amino]-ethyl}-piperazin-1-yl)-methanone SCHEMBL2701533 Benzofuran-2-yl-(4-{2-[(5-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]-ethyl}-piperazin-1-yl)-methanone BDBM50294847 BEZQDVRSAHYQKR-UHFFFAOYSA-N [ Show all ]
Inchi Key	BEZQDVRSAHYQKR-UHFFFAOYSA-N
Inchi ID	InChI=1S/C28H35N3O3/c1-2-12-30(23-10-11-24-21(19-23)7-5-8-25(24)32)16-13-29-14-17-31(18-15-29)28(33)27-20-22-6-3-4-9-26(22)34-27/h3-9,20,23,32H,2,10-19H2,1H3
PubChem CID	45269797
ChEMBL	CHEMBL549968
IUPHAR	N/A
BindingDB	50294847
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

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
22094	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444
22093	D(3) dopamine receptor	P19020	Drd3	Rattus norvegicus (Rat)	446

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