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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	CHEMBL335010
Molecular formula	C22H26N2O2
IUPAC name	1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-(2,3-dihydro-1H-inden-2-ylmethyl)piperazine
Molecular weight	350.462
Hydrogen bond acceptor	4
Hydrogen bond donor	0
XlogP	3.8
Synonyms	BDBM50407543 SCHEMBL9179406 2-[[4-[(2,3-Dihydro-1,4-benzodioxin)-5-yl]piperazin-1-yl]methyl]indan
Inchi Key	CBDKXYNKQOGHRL-UHFFFAOYSA-N
Inchi ID	InChI=1S/C22H26N2O2/c1-2-5-19-15-17(14-18(19)4-1)16-23-8-10-24(11-9-23)20-6-3-7-21-22(20)26-13-12-25-21/h1-7,17H,8-16H2
PubChem CID	9998026
ChEMBL	CHEMBL335010
IUPHAR	N/A
BindingDB	50407543
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
37762	5-hydroxytryptamine receptor 1A	P19327	Htr1a	Rattus norvegicus (Rat)	422
37761	5-hydroxytryptamine receptor 1B	P28564	Htr1b	Rattus norvegicus (Rat)	386
37760	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444

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