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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	CHEMBL1940413
Molecular formula	C19H23ClN2O
IUPAC name	1-(4-chlorophenyl)-4-(3-phenoxypropyl)piperazine
Molecular weight	330.856
Hydrogen bond acceptor	3
Hydrogen bond donor	0
XlogP	4.5
Synonyms	BDBM50362858
Inchi Key	DFNAAFSXZVGDBJ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H23ClN2O/c20-17-7-9-18(10-8-17)22-14-12-21(13-15-22)11-4-16-23-19-5-2-1-3-6-19/h1-3,5-10H,4,11-16H2
PubChem CID	57396571
ChEMBL	CHEMBL1940413
IUPHAR	N/A
BindingDB	50362858
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
58705	5-hydroxytryptamine receptor 1A	P08908	HTR1A	Homo sapiens (Human)	422
58708	5-hydroxytryptamine receptor 2A	P28223	HTR2A	Homo sapiens (Human)	471
58707	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
58706	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
58704	D(4) dopamine receptor	P30729	Drd4	Rattus norvegicus (Rat)	387

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