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Ligand

NameCHEMBL194935
Molecular formulaC32H44Br2N4O4
IUPAC name2-[2-[[6-[2-[(1,3-dioxoisoindol-2-yl)methyl]butylamino]hexylamino]methyl]butyl]isoindole-1,3-dione;dihydrobromide
Molecular weight708.536
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogPNone
SynonymsN/A
Inchi KeyJKIVSNSDBZKFMO-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H42N4O4.2BrH/c1-3-23(21-35-29(37)25-13-7-8-14-26(25)30(35)38)19-33-17-11-5-6-12-18-34-20-24(4-2)22-36-31(39)27-15-9-10-16-28(27)32(36)40;;/h7-10,13-16,23-24,33-34H,3-6,11-12,17-22H2,1-2H3;2*1H
PubChem CID49797099
ChEMBLCHEMBL194935
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
153053Muscarinic acetylcholine receptor M2P06199CHRM2Sus scrofa (Pig)466

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