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Ligand

Name1-(3,5-dichloropyridin-2-yl)piperazine
Molecular formulaC9H11Cl2N3
IUPAC name1-(3,5-dichloropyridin-2-yl)piperazine
Molecular weight232.108
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP1.9
SynonymsBDBM50027016
FT-0709772
ST50407755
1-(3,5-DICHLORO-2-PYRIDINYL)PIPERAZINE
AC1Q3I74
[ Show all ]
Inchi KeyBOJIHPXIMSXHDU-UHFFFAOYSA-N
Inchi IDInChI=1S/C9H11Cl2N3/c10-7-5-8(11)9(13-6-7)14-3-1-12-2-4-14/h5-6,12H,1-4H2
PubChem CID2771431
ChEMBLCHEMBL50016
IUPHARN/A
BindingDB50027016
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
28844Alpha-1A adrenergic receptorP18130ADRA1ABos taurus (Bovine)466
28845Alpha-2A adrenergic receptorQ28838ADRA2ABos taurus (Bovine)452

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