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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	CHEMBL307717
Molecular formula	C20H22F2N2
IUPAC name	1-[6-fluoro-3-(4-fluorophenyl)-2,3-dihydro-1H-inden-1-yl]-4-methylpiperazine
Molecular weight	328.407
Hydrogen bond acceptor	4
Hydrogen bond donor	0
XlogP	3.6
Synonyms	1-[6-Fluoro-3-(4-fluoro-phenyl)-indan-1-yl]-4-methyl-piperazine BDBM50020240 SCHEMBL6001918 4-[[2,3-Dihydro-3-(4-fluorophenyl)-6-fluoro-1H-inden]-1-yl]-1-methylpiperazine
Inchi Key	BOFPIRRSGDHUCZ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C20H22F2N2/c1-23-8-10-24(11-9-23)20-13-18(14-2-4-15(21)5-3-14)17-7-6-16(22)12-19(17)20/h2-7,12,18,20H,8-11,13H2,1H3
PubChem CID	13154762
ChEMBL	CHEMBL307717
IUPHAR	N/A
BindingDB	50020240
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
28759	D(1A) dopamine receptor	P18901	Drd1	Rattus norvegicus (Rat)	446
28758	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444

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