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Ligand

NameCHEMBL214996
Molecular formulaC23H28N4O
IUPAC name[4-[4-(3,4-dimethylpiperazin-1-yl)anilino]-2-methylquinolin-3-yl]methanol
Molecular weight376.504
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.2
SynonymsBDBM50196129
SCHEMBL6822398
{4-[4-(3,4-dimethylpiperazin-1-yl)phenylamino]-2-methylquinolin-3-yl}methanol
Inchi KeyBSEZBDDBKUJHQP-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H28N4O/c1-16-14-27(13-12-26(16)3)19-10-8-18(9-11-19)25-23-20-6-4-5-7-22(20)24-17(2)21(23)15-28/h4-11,16,28H,12-15H2,1-3H3,(H,24,25)
PubChem CID10045088
ChEMBLCHEMBL214996
IUPHARN/A
BindingDB50196129
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
31599Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
31597Alpha-2B adrenergic receptorP18089ADRA2BHomo sapiens (Human)450
31598Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462

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