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Ligand

NameCHEMBL2153560
Molecular formulaC20H25NO6
IUPAC name2-(2,6-dimethoxyphenoxy)-N-[[(2R)-5-methoxy-2,3-dihydro-1,4-benzodioxin-2-yl]methyl]ethanamine
Molecular weight375.421
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP2.9
SynonymsBDBM50392648
(R)-N-[2-(2,6-Dimethoxyphenoxy)ethyl]-5-methoxy-2,3-dihydro-1,4-benzodioxin-2alpha-methanamine
CHEMBL2220899
Inchi KeyBPBCIZXGJQIHRC-CQSZACIVSA-N
Inchi IDInChI=1S/C20H25NO6/c1-22-15-6-4-7-16(23-2)19(15)25-11-10-21-12-14-13-26-20-17(24-3)8-5-9-18(20)27-14/h4-9,14,21H,10-13H2,1-3H3/t14-/m1/s1
PubChem CID10764133
ChEMBLN/A
IUPHARN/A
BindingDB50392648
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
293715-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
29373Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
29374Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
29372Alpha-1D adrenergic receptorP25100ADRA1DHomo sapiens (Human)572

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