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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-(2-Pyridyl)piperazine
Molecular formula	C9H13N3
IUPAC name	1-pyridin-2-ylpiperazine
Molecular weight	163.224
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	0.7
Synonyms	ZINC19014810 4-pyridin-2-yl-piperazine AC1Q4X4D BB 0218368 CHEMBL18094 FT-0605567 MFCD00006216 NSC137781 1-(2-pyridinyl)piperazine hydrochloride pyridylpiperazine 1-(pyridin-2-yl)-piperazine ST2403281 2-piperazinylpyridine A6107 ACT09575 BDBM50026634 D07JMN KB-13236 N-(2-pyridyl)piperazine (pyridin-2-yl)piperazine Piperazine, 1-(2-pyridinyl)- 1-(2-Pyridyl) piperizine RTC-061197 1-pyridin-2-yl piperazine TRA0055870 2-pyridylpiperazine 4-(2-pyridyl)piperazine AC1L3S9I AM62509 C3274 EINECS 252-220-3 LF-0569 NSC 137781 1-(2-Pyridinyl)piperazine pyridinylpiperazine 1-(2-Pyridyl)piperazine, 98% SCHEMBL7900 2-(1-Piperazinyl)pyridine W-6185 ACMC-1BN8C BBL004907 CS-W001990 GZRKXKUVVPSREJ-UHFFFAOYSA-N MolPort-000-006-262 P1033 1-(2-pyridinyl)piperazinehydrochloride Q-102292 1-(pyridin-2-yl)piperazine STK796767 2-Piperizinopyridine 34803-66-2 AB0006240 AJ-70719 BIDD:GT0511 DB-027248 KS-00000VA3 N-(pyridin-2-yl)piperazine 1-(2-pyridinyl) piperazine PubChem14570 1-(2-pyridyl)-piperazine SBB006445 1-Pyridin-2-yl-piperazine UNII-5IO1HZP7ZN 4-(pyridin-2-yl)-piperazine AC1Q1I4X ANW-27973 F2169-0995 MCULE-5488412150 NSC-137781 1-(2-Pyridinyl)piperazine # pyridyl piperazine 1-(2-Pyridyl)piperazine, >=99% ST057603 2-(Piperazin-1-yl)pyridine WT81540 5IO1HZP7ZN ACN-S003821 BC204455 CTK1C3997 I02-0377 N-(2-pyridyl) piperazine (2-pyridyl) piperazine P67435 1-(2-pyridyl) piperazine Q980 1-(pyridine-2-yl)piperazine TC-061197 2-pyridyl-piperazine 4-(2-pyridinyl)piperazine AB00623 AKOS000266171 BRD-K72135511-001-01-2 DTXSID90188341 KSC223S9P n-pyridin-2-ylpiperazine 1-(2-pyridinyl)-piperazine PubChem20947 SC-17771 1-pyridin-2-ylpiperazine VP70111 [ Show all ]
Inchi Key	GZRKXKUVVPSREJ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C9H13N3/c1-2-4-11-9(3-1)12-7-5-10-6-8-12/h1-4,10H,5-8H2
PubChem CID	94459
ChEMBL	CHEMBL18094
IUPHAR	N/A
BindingDB	50026634
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
109375	Alpha-1A adrenergic receptor	P18130	ADRA1A	Bos taurus (Bovine)	466
109376	Alpha-2A adrenergic receptor	Q28838	ADRA2A	Bos taurus (Bovine)	452

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