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Ligand

NameCHEMBL217180
Molecular formulaC18H24N4
IUPAC name3,5-dimethyl-N-[4-(4-methylpiperazin-1-yl)phenyl]pyridin-4-amine
Molecular weight296.418
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.1
SynonymsBDBM50196133
(3,5-dimethyl-pyridin-4-yl)-[4-(4-methylpiperazin-1-yl)phenyl]amine
Inchi KeyBDODJZYHQXXMMX-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H24N4/c1-14-12-19-13-15(2)18(14)20-16-4-6-17(7-5-16)22-10-8-21(3)9-11-22/h4-7,12-13H,8-11H2,1-3H3,(H,19,20)
PubChem CID16090634
ChEMBLCHEMBL217180
IUPHARN/A
BindingDB50196133
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
21117Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
21116Alpha-2B adrenergic receptorP18089ADRA2BHomo sapiens (Human)450
21115Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462

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