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Ligand

NameCHEMBL11629
Molecular formulaC22H31N4O9PS
IUPAC nameN-[4-[2-hydroxy-3-[2-[4-(2-methylimidazol-1-yl)phenoxy]ethylamino]propoxy]phenyl]methanesulfonamide;phosphoric acid
Molecular weight558.543
Hydrogen bond acceptor12
Hydrogen bond donor6
XlogPNone
SynonymsN/A
Inchi KeyGNXHYRUEKAHDEB-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H28N4O5S.H3O4P/c1-17-24-11-13-26(17)19-5-9-21(10-6-19)30-14-12-23-15-20(27)16-31-22-7-3-18(4-8-22)25-32(2,28)29;1-5(2,3)4/h3-11,13,20,23,25,27H,12,14-16H2,1-2H3;(H3,1,2,3,4)
PubChem CID44267559
ChEMBLCHEMBL11629
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 5 hydrogen bond donor.
This ligand has more than 10 hydrogen bond acceptor.
This 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
445671Beta-1 adrenergic receptorP08588ADRB1Homo sapiens (Human)477
100974Beta-2 adrenergic receptorP54833ADRB2Canis lupus familiaris (Dog)415

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