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Ligand

NameMLS-0229802.0001
Molecular formulaC29H32ClN3O5
IUPAC name2-[2-[4-[3-(4-acetylphenoxy)-2-hydroxypropyl]piperazin-1-yl]ethyl]benzo[de]isoquinoline-1,3-dione;hydron;chloride
Molecular weight538.041
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyABWUXDIITPHOHK-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H31N3O5.ClH/c1-20(33)21-8-10-24(11-9-21)37-19-23(34)18-31-14-12-30(13-15-31)16-17-32-28(35)25-6-2-4-22-5-3-7-26(27(22)25)29(32)36;/h2-11,23,34H,12-19H2,1H3;1H
PubChem CID49852620
ChEMBLCHEMBL1346179
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
1261Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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