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Ligand

NameCHEMBL131011
Molecular formulaC22H26N2O2
IUPAC name1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-(2,3-dihydro-1H-inden-1-ylmethyl)piperazine
Molecular weight350.462
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.7
Synonyms1-[[4-[(2,3-Dihydro-1,4-benzodioxin)-5-yl]piperazin-1-yl]methyl]indan
BDBM50407539
SCHEMBL9174181
Inchi KeyDGDISGPTQDNJPR-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H26N2O2/c1-2-5-19-17(4-1)8-9-18(19)16-23-10-12-24(13-11-23)20-6-3-7-21-22(20)26-15-14-25-21/h1-7,18H,8-16H2
PubChem CID10427962
ChEMBLCHEMBL131011
IUPHARN/A
BindingDB50407539
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
591445-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
591465-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
591435-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386
59145D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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