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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	CHEMBL88365
Molecular formula	C17H20N2O
IUPAC name	3-(4-benzylpiperazin-1-yl)phenol
Molecular weight	268.36
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	3.0
Synonyms	3-(4-Benzyl-piperazin-1-yl)-phenol SCHEMBL13902706 1-benzyl-4-(3-hydroxyphenyl)piperazine ZINC26638652 BDBM50069907 D04PBA [ Show all ]
Inchi Key	BISVFNHMXVNVMG-UHFFFAOYSA-N
Inchi ID	InChI=1S/C17H20N2O/c20-17-8-4-7-16(13-17)19-11-9-18(10-12-19)14-15-5-2-1-3-6-15/h1-8,13,20H,9-12,14H2
PubChem CID	10015867
ChEMBL	CHEMBL88365
IUPHAR	N/A
BindingDB	50069907
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
24694	5-hydroxytryptamine receptor 1A	Q64264	Htr1a	Mus musculus (Mouse)	421
24692	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444
24693	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
24696	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
24695	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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