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Ligand

NameCHEMBL171664
Molecular formulaC36H34Br2N6O6
IUPAC name2-[[(E)-[1-[6-[4-[(E)-(1,3-dioxoisoindol-2-yl)methoxyiminomethyl]pyridin-1-ium-1-yl]hexyl]pyridin-1-ium-4-yl]methylideneamino]oxymethyl]isoindole-1,3-dione;dibromide
Molecular weight806.512
Hydrogen bond acceptor10
Hydrogen bond donor0
XlogPNone
SynonymsN/A
Inchi KeyBIPARZNSKJNMHH-IAMMTMLTSA-L
Inchi IDInChI=1S/C36H34N6O6.2BrH/c43-33-29-9-3-4-10-30(29)34(44)41(33)25-47-37-23-27-13-19-39(20-14-27)17-7-1-2-8-18-40-21-15-28(16-22-40)24-38-48-26-42-35(45)31-11-5-6-12-32(31)36(42)46;;/h3-6,9-16,19-24H,1-2,7-8,17-18,25-26H2;2*1H/q+2;;/p-2/b37-23+,38-24+;;
PubChem CID10795467
ChEMBLCHEMBL171664
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
24628Muscarinic acetylcholine receptor M2P06199CHRM2Sus scrofa (Pig)466

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