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Ligand

NameCHEMBL439346
Molecular formulaC22H24ClNO4
IUPAC nameN-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2-methoxynaphthalen-1-yl)oxyethanamine;hydrochloride
Molecular weight401.887
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyJQLOQIYDEYNBTQ-UNTBIKODSA-N
Inchi IDInChI=1S/C22H23NO4.ClH/c1-24-21-11-10-16-6-2-3-7-18(16)22(21)25-13-12-23-14-17-15-26-19-8-4-5-9-20(19)27-17;/h2-11,17,23H,12-15H2,1H3;1H/t17-;/m1./s1
PubChem CID49797189
ChEMBLCHEMBL439346
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
1574035-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
157404Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
157405Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
157406Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
157407Alpha-1B adrenergic receptorP15823Adra1bRattus norvegicus (Rat)515
157408Alpha-1D adrenergic receptorP25100ADRA1DHomo sapiens (Human)572
447903Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561
157409Alpha-2A adrenergic receptorP22909Adra2aRattus norvegicus (Rat)450

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