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Ligand

NameCID 10621591
Molecular formulaC20H26ClNO6
IUPAC name2-(2,6-dimethoxyphenoxy)ethyl-[[(2S)-5-methoxy-2,3-dihydro-1,4-benzodioxin-2-yl]methyl]azanium;chloride
Molecular weight411.879
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyDJRYYCRQDCUSHQ-UQKRIMTDSA-N
Inchi IDInChI=1S/C20H25NO6.ClH/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;1H/t14-;/m0./s1
PubChem CID10621591
ChEMBLCHEMBL2153559
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 8
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
617625-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
61765Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
61767Alpha-1A adrenergic receptorQ9WU25ADRA1ACavia porcellus (Guinea pig)466
61769Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
61764Alpha-1B adrenergic receptorP15823Adra1bRattus norvegicus (Rat)515
61768Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
61763Alpha-1D adrenergic receptorP25100ADRA1DHomo sapiens (Human)572
61766Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561

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