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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	1-(3-fluoropyridin-2-yl)piperazine
Molecular formula	C9H12FN3
IUPAC name	1-(3-fluoropyridin-2-yl)piperazine
Molecular weight	181.214
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	0.8
Synonyms	1-(3-Fluoro-pyridin-2-yl)-piperazine AC1L35M8 DTXSID70234552 NE54294 AKOS012026612 KB-213836 SCHEMBL1758382 1-(3-Fluoro-2-pyridinyl)piperazine CHEMBL48833 MCULE-4183578711 1-(3-fluoro-pyridin-2-yl)piperazine AC1Q4N8J F67420 Piperazine, 1-(3-fluoro-2-pyridinyl)- 1-(3-FLUORO(PYRIDIN-2-YL))PIPERAZINE 1-FPP BDBM50027024 L-644 ZINC6092219 1-(3-fluoro-2-pyridyl)piperazine 85386-84-1 CTK3E8302 MolPort-000-003-909 1-(3-Fluoropyridin-2-yl);piperazine AJ-83250 HPYRNHPSWLCJKD-UHFFFAOYSA-N PIPERAZINE, 1-(3-FLUORO-2-PYRIDINYL)- (9CI) 1-(3-Fluoro-2-pyridinyl)-piperazine 3247AC L-644,763 [ Show all ]
Inchi Key	HPYRNHPSWLCJKD-UHFFFAOYSA-N
Inchi ID	InChI=1S/C9H12FN3/c10-8-2-1-3-12-9(8)13-6-4-11-5-7-13/h1-3,11H,4-7H2
PubChem CID	134987
ChEMBL	CHEMBL48833
IUPHAR	N/A
BindingDB	50027024
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
121140	Alpha-1A adrenergic receptor	P18130	ADRA1A	Bos taurus (Bovine)	466
121141	Alpha-2A adrenergic receptor	P08913	ADRA2A	Homo sapiens (Human)	450
121142	Alpha-2A adrenergic receptor	Q28838	ADRA2A	Bos taurus (Bovine)	452
121139	Alpha-2B adrenergic receptor	P19328	Adra2b	Rattus norvegicus (Rat)	453

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