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Ligand

NameCHEMBL335010
Molecular formulaC22H26N2O2
IUPAC name1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-(2,3-dihydro-1H-inden-2-ylmethyl)piperazine
Molecular weight350.462
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.8
Synonyms2-[[4-[(2,3-Dihydro-1,4-benzodioxin)-5-yl]piperazin-1-yl]methyl]indan
BDBM50407543
SCHEMBL9179406
Inchi KeyCBDKXYNKQOGHRL-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H26N2O2/c1-2-5-19-15-17(14-18(19)4-1)16-23-8-10-24(11-9-23)20-6-3-7-21-22(20)26-13-12-25-21/h1-7,17H,8-16H2
PubChem CID9998026
ChEMBLCHEMBL335010
IUPHARN/A
BindingDB50407543
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
377625-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
377615-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386
37760D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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