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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	CHEMBL1940403
Molecular formula	C20H23ClFNOS
IUPAC name	4-(4-chlorophenyl)-1-[3-(4-fluorophenyl)sulfanylpropyl]piperidin-4-ol
Molecular weight	379.918
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	4.1
Synonyms	34933-71-6 BDBM50362867 SCHEMBL11864402 4-(4-Chlorophenyl)-1-[3-[(4-fluorophenyl)thio]propyl]-4-piperidinol
Inchi Key	FGTGRXMIFIZGBG-UHFFFAOYSA-N
Inchi ID	InChI=1S/C20H23ClFNOS/c21-17-4-2-16(3-5-17)20(24)10-13-23(14-11-20)12-1-15-25-19-8-6-18(22)7-9-19/h2-9,24H,1,10-15H2
PubChem CID	21533446
ChEMBL	CHEMBL1940403
IUPHAR	N/A
BindingDB	50362867
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
78064	5-hydroxytryptamine receptor 1A	P08908	HTR1A	Homo sapiens (Human)	422
78062	5-hydroxytryptamine receptor 2A	P28223	HTR2A	Homo sapiens (Human)	471
444764	5-hydroxytryptamine receptor 2B	P41595	HTR2B	Homo sapiens (Human)	481
78061	5-hydroxytryptamine receptor 2C	P08909	Htr2c	Rattus norvegicus (Rat)	460
444763	5-hydroxytryptamine receptor 7	P34969	HTR7	Homo sapiens (Human)	479
444760	D(1A) dopamine receptor	P21728	DRD1	Homo sapiens (Human)	446
444762	D(1B) dopamine receptor	P21918	DRD5	Homo sapiens (Human)	477
78063	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
78065	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
78060	D(4) dopamine receptor	P30729	Drd4	Rattus norvegicus (Rat)	387
444761	Histamine H1 receptor	P35367	HRH1	Homo sapiens (Human)	487

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