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Ligand

NameCHEMBL215151
Molecular formulaC24H26ClNO4
IUPAC nameN-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2-methoxy-6-phenylphenoxy)ethanamine;hydrochloride
Molecular weight427.925
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyAFUDWLGGLABPSJ-FYZYNONXSA-N
Inchi IDInChI=1S/C24H25NO4.ClH/c1-26-23-13-7-10-20(18-8-3-2-4-9-18)24(23)27-15-14-25-16-19-17-28-21-11-5-6-12-22(21)29-19;/h2-13,19,25H,14-17H2,1H3;1H/t19-;/m0./s1
PubChem CID11994664
ChEMBLCHEMBL215151
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: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
45015-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
4503Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
4504Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
4500Alpha-1B adrenergic receptorP15823Adra1bRattus norvegicus (Rat)515
4502Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
4505Alpha-1D adrenergic receptorP25100ADRA1DHomo sapiens (Human)572
4506Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561

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