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Ligand

NameCHEMBL590603
Molecular formulaC29H26Br2Cl4N4O2
IUPAC name(E)-N-[(2,6-dichlorophenyl)methoxy]-1-[1-[3-[4-[(E)-(2,6-dichlorophenyl)methoxyiminomethyl]pyridin-1-ium-1-yl]propyl]pyridin-1-ium-4-yl]methanimine;dibromide
Molecular weight764.161
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogPNone
SynonymsN/A
Inchi KeyAZDRQTFJLLPWHF-QVTHAZQSSA-L
Inchi IDInChI=1S/C29H26Cl4N4O2.2BrH/c30-26-4-1-5-27(31)24(26)20-38-34-18-22-8-14-36(15-9-22)12-3-13-37-16-10-23(11-17-37)19-35-39-21-25-28(32)6-2-7-29(25)33;;/h1-2,4-11,14-19H,3,12-13,20-21H2;2*1H/q+2;;/p-2/b34-18+,35-19+;;
PubChem CID10101669
ChEMBLCHEMBL590603
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
18057Muscarinic acetylcholine receptor M2P06199CHRM2Sus scrofa (Pig)466

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