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Ligand

NameCHEMBL121638
Molecular formulaC24H28N2O3
IUPAC name2-[2-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]ethyl]-3H-isoindol-1-one
Molecular weight392.499
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.6
Synonyms2-{2-[1-(2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-piperidin-4-yl]-ethyl}-2,3-dihydro-isoindol-1-one
2-[2-[1-(2,3-Dihydro-1,4-benzodioxin-2-ylmethyl)-4-piperidinyl]ethyl]-2,3-dihydro-1H-isoindole-1-one
BDBM50092425
Inchi KeyAHGHHUGEWXNAIS-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H28N2O3/c27-24-21-6-2-1-5-19(21)15-26(24)14-11-18-9-12-25(13-10-18)16-20-17-28-22-7-3-4-8-23(22)29-20/h1-8,18,20H,9-17H2
PubChem CID10548552
ChEMBLCHEMBL121638
IUPHARN/A
BindingDB50092425
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5520D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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