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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-chloropyridin-2-yl)piperazine
Molecular formula	C9H12ClN3
IUPAC name	1-(3-chloropyridin-2-yl)piperazine
Molecular weight	197.666
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	1.3
Synonyms	MolPort-000-002-930 Y-3652 AKOS000126062 DB-076939 Piperazine,1-(3-chloro-2-pyridinyl)- 1-(3-chloro-2-pyridinyl)piperazine AB01002593-01 BDBM50027019 HLCPXCHNWZGOMT-UHFFFAOYSA-N MCULE-9750659048 ST50407737 ACMC-20apbr CHEMBL298004 n(3-chloropyridin-2-yl)-piperazine ZINC19015148 87394-55-6 AM87312 DTXSID80465057 J-503132 RP25561 1-(3-CHLORO-2-PYRIDYL)PIPERAZINE AC-22847 C67427 MFCD08061034 TR-027344 394C556 AJ-70727 CTK5F8317 N-(3-chloropyridin-2-yl)-piperazine (3-chloro-2-pyridyl)piperazine A10398 AN-35464 FT-0687552 KB-08702 SCHEMBL234597 1-(3-Chloro-pyridin-2-yl)-piperazine AC1Q3HSD [ Show all ]
Inchi Key	HLCPXCHNWZGOMT-UHFFFAOYSA-N
Inchi ID	InChI=1S/C9H12ClN3/c10-8-2-1-3-12-9(8)13-6-4-11-5-7-13/h1-3,11H,4-7H2
PubChem CID	11412944
ChEMBL	CHEMBL298004
IUPHAR	N/A
BindingDB	50027019
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
117770	Alpha-1A adrenergic receptor	P18130	ADRA1A	Bos taurus (Bovine)	466
117771	Alpha-2A adrenergic receptor	Q28838	ADRA2A	Bos taurus (Bovine)	452

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