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Ligand

NameMLS003315743
Molecular formulaC26H30N6O2
IUPAC name1-[cyclopropyl-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)tetrazol-5-yl]methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine
Molecular weight458.566
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP3.5
SynonymsSMR001994878
CHEMBL1873715
Inchi KeyGQCTZPDRDMYTLZ-QPJJXVBHSA-N
Inchi IDInChI=1S/C26H30N6O2/c1-2-5-20(6-3-1)7-4-12-30-13-15-31(16-14-30)25(21-8-9-21)26-27-28-29-32(26)22-10-11-23-24(19-22)34-18-17-33-23/h1-7,10-11,19,21,25H,8-9,12-18H2/b7-4+
PubChem CID51360401
ChEMBLCHEMBL1873715
IUPHARN/A
BindingDBN/A
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
1025295-hydroxytryptamine receptor 2AP35363Htr2aMus musculus (Mouse)471
102527Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
102528Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400

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