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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	2-(Piperazin-1-yl)pyridin-3-amine
Molecular formula	C9H14N4
IUPAC name	2-piperazin-1-ylpyridin-3-amine
Molecular weight	178.239
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	0.0
Synonyms	3-Pyridinamine,2-(1-piperazinyl)- CTK5F8321 KZZRPCPYROZNOE-UHFFFAOYSA-N 87394-62-5 F2113-0207 RP23979 2-piperazin-1-ylpyridin-3-amine KB-105695 1-(3-amino-2-pyridyl)piperazine 3-Pyridinamine,2-(1-piperazinyl)-(9CI) DB-076940 MolPort-000-006-240 2-(Piperazin-1-yl)pyridin-3-amine, 97% AKOS005208321 FT-0687907 SCHEMBL8415184 3-amino-2-(1-piperazinyl)pyridine CHEMBL45665 KS-00001KME 1-(3-amino-pyridin-2-yl)-piperazine DTXSID20439196 P67412 2-Piperazin-1-yl-pyridin-3-ylamine BDBM50027017 J-506534 ZINC11919546 [ Show all ]
Inchi Key	KZZRPCPYROZNOE-UHFFFAOYSA-N
Inchi ID	InChI=1S/C9H14N4/c10-8-2-1-3-12-9(8)13-6-4-11-5-7-13/h1-3,11H,4-7,10H2
PubChem CID	10397358
ChEMBL	CHEMBL45665
IUPHAR	N/A
BindingDB	50027017
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
182300	Alpha-1A adrenergic receptor	P18130	ADRA1A	Bos taurus (Bovine)	466
182301	Alpha-2A adrenergic receptor	Q28838	ADRA2A	Bos taurus (Bovine)	452

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