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Ligand

NameCID 44417700
Molecular formulaC24H26ClNO4
IUPAC name[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[2-(2-methoxy-6-phenylphenoxy)ethyl]azanium;chloride
Molecular weight427.925
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyAFUDWLGGLABPSJ-FSRHSHDFSA-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-;/m1./s1
PubChem CID44417700
ChEMBLCHEMBL214952
IUPHARN/A
BindingDB50002735
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
44975-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
4499Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
4498Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
4496Alpha-1D adrenergic receptorP25100ADRA1DHomo sapiens (Human)572

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