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Ligand

NameCHEMBL2153551
Molecular formulaC19H24ClNO6
IUPAC name(3S)-3-[[2-(2,6-dimethoxyphenoxy)ethylamino]methyl]-2,3-dihydro-1,4-benzodioxin-5-ol;hydrochloride
Molecular weight397.852
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyIECDJRLGTAPRLT-ZOWNYOTGSA-N
Inchi IDInChI=1S/C19H23NO6.ClH/c1-22-15-6-4-7-16(23-2)19(15)24-10-9-20-11-13-12-25-17-8-3-5-14(21)18(17)26-13;/h3-8,13,20-21H,9-12H2,1-2H3;1H/t13-;/m0./s1
PubChem CID71454864
ChEMBLCHEMBL2153551
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
1310275-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
131025Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
131030Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
131031Alpha-1A adrenergic receptorQ9WU25ADRA1ACavia porcellus (Guinea pig)466
131026Alpha-1B adrenergic receptorP15823Adra1bRattus norvegicus (Rat)515
131028Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
131024Alpha-1D adrenergic receptorP25100ADRA1DHomo sapiens (Human)572
131029Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561

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