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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	CHEMBL85879
Molecular formula	C20H26N2
IUPAC name	1-phenyl-4-(4-phenylbutyl)piperazine
Molecular weight	294.442
Hydrogen bond acceptor	2
Hydrogen bond donor	0
XlogP	4.5
Synonyms	1-Phenyl-4-(4-phenyl-butyl)-piperazine BDBM50007401 1-Phenyl-4-(4-phenylbutyl)piperazine
Inchi Key	BGDZXIKVCVQJFR-UHFFFAOYSA-N
Inchi ID	InChI=1S/C20H26N2/c1-3-9-19(10-4-1)11-7-8-14-21-15-17-22(18-16-21)20-12-5-2-6-13-20/h1-6,9-10,12-13H,7-8,11,14-18H2
PubChem CID	15723883
ChEMBL	CHEMBL85879
IUPHAR	N/A
BindingDB	50007401
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
22892	5-hydroxytryptamine receptor 1A	P19327	Htr1a	Rattus norvegicus (Rat)	422
22894	D(1A) dopamine receptor	P18901	Drd1	Rattus norvegicus (Rat)	446
22893	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444

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