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Ligand

NameCHEMBL1923293
Molecular formulaC20H23FN2O3
IUPAC name1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(4-fluoro-3-methoxyphenyl)methyl]piperazine
Molecular weight358.413
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP3.1
SynonymsBDBM50358839
Inchi KeyOSBMHRHGAFUBCG-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H23FN2O3/c1-24-19-12-15(2-4-17(19)21)14-22-6-8-23(9-7-22)16-3-5-18-20(13-16)26-11-10-25-18/h2-5,12-13H,6-11,14H2,1H3
PubChem CID56926585
ChEMBLCHEMBL1923293
IUPHARN/A
BindingDB50358839
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2490455-hydroxytryptamine receptor 2AP50129HTR2ASus scrofa (Pig)470
249046D(1A) dopamine receptorP50130DRD1Sus scrofa (Pig)446
249044D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
249043D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
528654D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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