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Ligand

NameMethoctramine
Molecular formulaC36H66Cl4N4O2
IUPAC nameN,N'-bis[6-[(2-methoxyphenyl)methylamino]hexyl]octane-1,8-diamine;tetrahydrochloride
Molecular weight728.75
Hydrogen bond acceptor6
Hydrogen bond donor8
XlogPNone
SynonymsAC1L32PA
KB-300124
N,N'-Bis(6-((2-methoxybenzyl)amino)hexyl)-1,8-octanediamine tetrahydrochloride
NCGC00261547-01
M-105
[ Show all ]
Inchi KeyCDKGGOUDHGSFAF-UHFFFAOYSA-N
Inchi IDInChI=1S/C36H62N4O2.4ClH/c1-41-35-23-13-11-21-33(35)31-39-29-19-9-7-17-27-37-25-15-5-3-4-6-16-26-38-28-18-8-10-20-30-40-32-34-22-12-14-24-36(34)42-2;;;;/h11-14,21-24,37-40H,3-10,15-20,25-32H2,1-2H3;4*1H
PubChem CID107759
ChEMBLCHEMBL500996
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 5 hydrogen bond donor.
This ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
39354Muscarinic acetylcholine receptor DM1P16395mAChR-ADrosophila melanogaster (Fruit fly)805
39353Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466
39355Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371

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