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Ligand

NameCHEMBL169342
Molecular formulaC33H28Br2N6O6
IUPAC name2-[[(E)-[1-[3-[4-[(E)-(1,3-dioxoisoindol-2-yl)methoxyiminomethyl]pyridin-1-ium-1-yl]propyl]pyridin-1-ium-4-yl]methylideneamino]oxymethyl]isoindole-1,3-dione;dibromide
Molecular weight764.431
Hydrogen bond acceptor10
Hydrogen bond donor0
XlogPNone
SynonymsN/A
Inchi KeyHAHBKBPXAJTYTR-WBFMKILXSA-L
Inchi IDInChI=1S/C33H28N6O6.2BrH/c40-30-26-6-1-2-7-27(26)31(41)38(30)22-44-34-20-24-10-16-36(17-11-24)14-5-15-37-18-12-25(13-19-37)21-35-45-23-39-32(42)28-8-3-4-9-29(28)33(39)43;;/h1-4,6-13,16-21H,5,14-15,22-23H2;2*1H/q+2;;/p-2/b34-20+,35-21+;;
PubChem CID44381305
ChEMBLCHEMBL169342
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
109829Muscarinic acetylcholine receptor M2P06199CHRM2Sus scrofa (Pig)466

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