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Ligand

NameCHEMBL215188
Molecular formulaC23H26ClNO5
IUPAC nameN-[[(3S)-2,3-dihydrobenzo[g][1,4]benzodioxin-3-yl]methyl]-2-(2,6-dimethoxyphenoxy)ethanamine;hydrochloride
Molecular weight431.913
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyFVVZSOKZMFBYMX-FERBBOLQSA-N
Inchi IDInChI=1S/C23H25NO5.ClH/c1-25-19-8-5-9-20(26-2)23(19)27-11-10-24-14-18-15-28-21-12-16-6-3-4-7-17(16)13-22(21)29-18;/h3-9,12-13,18,24H,10-11,14-15H2,1-2H3;1H/t18-;/m0./s1
PubChem CID49797186
ChEMBLCHEMBL215188
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
885705-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
88568Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
88569Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
88567Alpha-1B adrenergic receptorP15823Adra1bRattus norvegicus (Rat)515
88573Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
88571Alpha-1D adrenergic receptorP25100ADRA1DHomo sapiens (Human)572
445231Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561
88572Alpha-2A adrenergic receptorP22909Adra2aRattus norvegicus (Rat)450

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