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Ligand

NameCHEMBL193854
Molecular formulaC23H26FN3O2
IUPAC name3-[3-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]propyl]-4-fluoro-1H-indole
Molecular weight395.478
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.1
SynonymsBDBM50176044
SCHEMBL3925013
3-{3-[4-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)-piperazin-1-yl]-propyl}-4-fluoro-1H-indole
Inchi KeyBWSYDGBUARPSLW-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H26FN3O2/c24-18-5-1-6-19-22(18)17(16-25-19)4-3-9-26-10-12-27(13-11-26)20-7-2-8-21-23(20)29-15-14-28-21/h1-2,5-8,16,25H,3-4,9-15H2
PubChem CID11718173
ChEMBLCHEMBL193854
IUPHARN/A
BindingDB50176044
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
34704D(2) dopamine receptorP61168Drd2Mus musculus (Mouse)444
34705D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443

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