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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	CHEMBL272073
Molecular formula	C19H22ClFN2O
IUPAC name	1-(4-chlorophenyl)-4-[[4-(2-fluoroethoxy)phenyl]methyl]piperazine
Molecular weight	348.846
Hydrogen bond acceptor	4
Hydrogen bond donor	0
XlogP	4.3
Synonyms	BDBM50373709
Inchi Key	INXHZFDLASUEAY-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H22ClFN2O/c20-17-3-5-18(6-4-17)23-12-10-22(11-13-23)15-16-1-7-19(8-2-16)24-14-9-21/h1-8H,9-15H2
PubChem CID	44454707
ChEMBL	CHEMBL272073
IUPHAR	N/A
BindingDB	50373709
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
137702	5-hydroxytryptamine receptor 2A	P50129	HTR2A	Sus scrofa (Pig)	470
137700	D(1A) dopamine receptor	P50130	DRD1	Sus scrofa (Pig)	446
137701	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
137699	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
525491	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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