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Ligand

NameCHEMBL299007
Molecular formulaC10H14ClN3
IUPAC name1-(3-chloro-4-methylpyridin-2-yl)piperazine
Molecular weight211.693
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP1.6
SynonymsZINC29463497
AKOS026808588
1-(3-Chloro-4-methyl-pyridin-2-yl)-piperazine
BDBM50027025
Inchi KeyGYLDNNSIAUVXSR-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H14ClN3/c1-8-2-3-13-10(9(8)11)14-6-4-12-5-7-14/h2-3,12H,4-7H2,1H3
PubChem CID44292470
ChEMBLCHEMBL299007
IUPHARN/A
BindingDB50027025
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
108400Alpha-1A adrenergic receptorP18130ADRA1ABos taurus (Bovine)466
108399Alpha-2A adrenergic receptorQ28838ADRA2ABos taurus (Bovine)452

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