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Ligand

NameCHEMBL275988
Molecular formulaC30H42Br2N6O4
IUPAC name3-(1,3-dioxoisoindol-2-yl)propyl-[6-[3-(5,7-dioxopyrrolo[3,4-b]pyrazin-6-yl)propyl-dimethylazaniumyl]hexyl]-dimethylazanium;dibromide
Molecular weight710.512
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogPNone
SynonymsN/A
Inchi KeyGKRYJGINNGBFGV-UHFFFAOYSA-L
Inchi IDInChI=1S/C30H42N6O4.2BrH/c1-35(2,21-11-17-33-27(37)23-13-7-8-14-24(23)28(33)38)19-9-5-6-10-20-36(3,4)22-12-18-34-29(39)25-26(30(34)40)32-16-15-31-25;;/h7-8,13-16H,5-6,9-12,17-22H2,1-4H3;2*1H/q+2;;/p-2
PubChem CID10985388
ChEMBLCHEMBL275988
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
98914Muscarinic acetylcholine receptor M2P06199CHRM2Sus scrofa (Pig)466

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