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Ligand

NameNCGC00015331-01
Molecular formulaC34H48N4+2
IUPAC name1-[14-(4-amino-2-methylquinolin-1-ium-1-yl)tetradecyl]-2-methylquinolin-1-ium-4-amine
Molecular weight512.786
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP9.5
SynonymsCTK7D5630
1-[14-(4-amino-2-methylquinolin-1-ium-1-yl)tetradecyl]-2-methylquinolin-1-ium-4-amine
ZINC3871824
1,1'-(1,14-Tetradecanediyl)bis(2-methyl-4-aminoquinolinium)
Lopac-D-2064
[ Show all ]
Inchi KeyAJMJJYUKTZBJKQ-UHFFFAOYSA-P
Inchi IDInChI=1S/C34H46N4/c1-27-25-31(35)29-19-13-15-21-33(29)37(27)23-17-11-9-7-5-3-4-6-8-10-12-18-24-38-28(2)26-32(36)30-20-14-16-22-34(30)38/h13-16,19-22,25-26,35-36H,3-12,17-18,23-24H2,1-2H3/p+2
PubChem CID2497
ChEMBLCHEMBL1257056
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
7035Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
7034Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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