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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	CHEMBL131011
Molecular formula	C22H26N2O2
IUPAC name	1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-(2,3-dihydro-1H-inden-1-ylmethyl)piperazine
Molecular weight	350.462
Hydrogen bond acceptor	4
Hydrogen bond donor	0
XlogP	3.7
Synonyms	BDBM50407539 SCHEMBL9174181 1-[[4-[(2,3-Dihydro-1,4-benzodioxin)-5-yl]piperazin-1-yl]methyl]indan
Inchi Key	DGDISGPTQDNJPR-UHFFFAOYSA-N
Inchi ID	InChI=1S/C22H26N2O2/c1-2-5-19-17(4-1)8-9-18(19)16-23-10-12-24(13-11-23)20-6-3-7-21-22(20)26-15-14-25-21/h1-7,18H,8-16H2
PubChem CID	10427962
ChEMBL	CHEMBL131011
IUPHAR	N/A
BindingDB	50407539
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
59144	5-hydroxytryptamine receptor 1A	P08908	HTR1A	Homo sapiens (Human)	422
59146	5-hydroxytryptamine receptor 1A	P19327	Htr1a	Rattus norvegicus (Rat)	422
59143	5-hydroxytryptamine receptor 1B	P28564	Htr1b	Rattus norvegicus (Rat)	386
59145	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444

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