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Ligand

NameCHEMBL384925
Molecular formulaC28H30N4
IUPAC name3-benzyl-2-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine
Molecular weight422.576
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP6.0
Synonyms(3-benzyl-2-methylquinolin-4-yl)-[4-(4-methylpiperazin-1-yl)-phenyl]amine
BDBM50196128
Inchi KeyCNOXIXMPZLKURQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H30N4/c1-21-26(20-22-8-4-3-5-9-22)28(25-10-6-7-11-27(25)29-21)30-23-12-14-24(15-13-23)32-18-16-31(2)17-19-32/h3-15H,16-20H2,1-2H3,(H,29,30)
PubChem CID16090621
ChEMBLCHEMBL384925
IUPHARN/A
BindingDB50196128
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
46216Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
46217Alpha-2B adrenergic receptorP18089ADRA2BHomo sapiens (Human)450
46218Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462

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