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Ligand

NameCHEMBL214986
Molecular formulaC19H24ClNO5
IUPAC nameN-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2,6-dimethoxyphenoxy)ethanamine;hydrochloride
Molecular weight381.853
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogPNone
SynonymsB6515
Inchi KeyKAHMEWANVDFFCQ-PFEQFJNWSA-N
Inchi IDInChI=1S/C19H23NO5.ClH/c1-21-17-8-5-9-18(22-2)19(17)23-11-10-20-12-14-13-24-15-6-3-4-7-16(15)25-14;/h3-9,14,20H,10-13H2,1-2H3;1H/t14-;/m1./s1
PubChem CID49797185
ChEMBLCHEMBL214986
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
1643185-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
164316Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
164317Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
164315Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
164320Alpha-1B adrenergic receptorP15823Adra1bRattus norvegicus (Rat)515
164319Alpha-1D adrenergic receptorP25100ADRA1DHomo sapiens (Human)572
448162Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561
164321Alpha-2A adrenergic receptorP22909Adra2aRattus norvegicus (Rat)450

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