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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	CHEMBL92896
Molecular formula	C21H24ClFN2O
IUPAC name	2-[4-[4-chloro-3-(4-fluorophenyl)-2,3-dihydro-1H-inden-1-yl]piperazin-1-yl]ethanol
Molecular weight	374.884
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	3.5
Synonyms	BDBM50029391 4-[[2,3-Dihydro-3-(4-fluorophenyl)-4-chloro-1H-inden]-1-yl]piperazine-1-ethanol 2-{4-[4-Chloro-3-(4-fluoro-phenyl)-indan-1-yl]-piperazin-1-yl}-ethanol
Inchi Key	ADWYWJGQPNBBNY-UHFFFAOYSA-N
Inchi ID	InChI=1S/C21H24ClFN2O/c22-19-3-1-2-17-20(25-10-8-24(9-11-25)12-13-26)14-18(21(17)19)15-4-6-16(23)7-5-15/h1-7,18,20,26H,8-14H2
PubChem CID	15653098
ChEMBL	CHEMBL92896
IUPHAR	N/A
BindingDB	50029391
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
3191	D(1A) dopamine receptor	P18901	Drd1	Rattus norvegicus (Rat)	446
3190	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444

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