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Ligand

NameCHEMBL542544
Molecular formulaC22H30Cl2N4O5S
IUPAC nameN-[4-[2-hydroxy-3-[2-(4-imidazol-1-ylphenoxy)ethylamino]propoxy]phenyl]-N-methylmethanesulfonamide;dihydrochloride
Molecular weight533.465
Hydrogen bond acceptor8
Hydrogen bond donor4
XlogPNone
SynonymsN/A
Inchi KeyGSZIZMYWSQHYSZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H28N4O5S.2ClH/c1-25(32(2,28)29)18-3-7-22(8-4-18)31-16-20(27)15-23-12-14-30-21-9-5-19(6-10-21)26-13-11-24-17-26;;/h3-11,13,17,20,23,27H,12,14-16H2,1-2H3;2*1H
PubChem CID45259272
ChEMBLCHEMBL542544
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
104616Beta-1 adrenergic receptorP08588ADRB1Homo sapiens (Human)477
104615Beta-2 adrenergic receptorP54833ADRB2Canis lupus familiaris (Dog)415

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