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Ligand

NameCHEMBL264005
Molecular formulaC31H42Br2N4O4
IUPAC name2-[3-[6-[3-(1,3-dioxoisoindol-2-yl)propylamino]hexylamino]-2,2-dimethylpropyl]-5-methylisoindole-1,3-dione;dihydrobromide
Molecular weight694.509
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogPNone
SynonymsN/A
Inchi KeyGQERWEVIIMMRMV-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H40N4O4.2BrH/c1-22-13-14-25-26(19-22)30(39)35(29(25)38)21-31(2,3)20-33-16-9-5-4-8-15-32-17-10-18-34-27(36)23-11-6-7-12-24(23)28(34)37;;/h6-7,11-14,19,32-33H,4-5,8-10,15-18,20-21H2,1-3H3;2*1H
PubChem CID49797105
ChEMBLCHEMBL264005
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
102580Muscarinic acetylcholine receptor M2P06199CHRM2Sus scrofa (Pig)466

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