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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-(6-chloropyridin-2-yl)piperazine
Molecular formula	C9H12ClN3
IUPAC name	1-(6-chloropyridin-2-yl)piperazine
Molecular weight	197.666
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	1.6
Synonyms	I13-476 NCGC00246552-01 ZINC3016267 AB03807 KQFRTJUIRPBBAB-UHFFFAOYSA-N SBB092221 1-(6-chloranylpyridin-2-yl)piperazine AKOS005070696 CTK3C4276 FT-0680492 MLS000694825 SMR000333134 1-(6-Chloro-pyridin-2-yl)-piperazine 87394-54-5 C-4390 J-503465 Piperazine, 1-(6-chloro-2-pyridinyl)- 2-Chloro-6-piperazinopyridine AC1MIGIH CHEMBL45773 DB-076938 KS-00001Y68 SC-35607 1-(6-chloro-2-pyridinyl)piperazine 6-chloro-2-(1-piperazinyl)pyridine BB 0248181 HMS2650N19 MolPort-000-002-932 TR-027343 1-(6-chloro-pyridin-2-yl)-piperazine, AldrichCPR A842123 C67429 KB-09399 RP11627 (6-chloro-2-pyridyl)piperazine 3830AC AJ-77348 chloropyridinylpiperazine DTXSID80388575 MCULE-9502003421 SCHEMBL615260 1-(6-chloro-2-pyridyl)piperazine 6B-103 BDBM50027021 [ Show all ]
Inchi Key	KQFRTJUIRPBBAB-UHFFFAOYSA-N
Inchi ID	InChI=1S/C9H12ClN3/c10-8-2-1-3-9(12-8)13-6-4-11-5-7-13/h1-3,11H,4-7H2
PubChem CID	3024499
ChEMBL	CHEMBL45773
IUPHAR	N/A
BindingDB	50027021
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
175481	Alpha-1A adrenergic receptor	P18130	ADRA1A	Bos taurus (Bovine)	466
175482	Alpha-2A adrenergic receptor	Q28838	ADRA2A	Bos taurus (Bovine)	452
484652	Parathyroid hormone/parathyroid hormone-related peptide receptor	Q03431	PTH1R	Homo sapiens (Human)	593

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