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Ligand

NameCHEMBL609125
Molecular formulaC46H54N4O4
IUPAC name2-[3-[6-[3-(1,3-dioxoisoindol-2-yl)propyl-(3-phenylpropyl)amino]hexyl-(3-phenylpropyl)amino]propyl]isoindole-1,3-dione
Molecular weight726.962
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP8.4
SynonymsN/A
Inchi KeyANHMENQCYCAXKB-UHFFFAOYSA-N
Inchi IDInChI=1S/C46H54N4O4/c51-43-39-25-9-10-26-40(39)44(52)49(43)35-17-33-47(31-15-23-37-19-5-3-6-20-37)29-13-1-2-14-30-48(32-16-24-38-21-7-4-8-22-38)34-18-36-50-45(53)41-27-11-12-28-42(41)46(50)54/h3-12,19-22,25-28H,1-2,13-18,23-24,29-36H2
PubChem CID11331580
ChEMBLCHEMBL609125
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
9573Muscarinic acetylcholine receptor M2P06199CHRM2Sus scrofa (Pig)466

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