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Ligand

NameCHEMBL506518
Molecular formulaC32H50N2O8S
IUPAC nameacetic acid;2-(hydroxymethyl)-4-[(1R)-1-hydroxy-2-[6-[4-(3-piperidin-1-ylsulfonylphenyl)butoxy]hexylamino]ethyl]phenol
Molecular weight622.818
Hydrogen bond acceptor10
Hydrogen bond donor5
XlogPNone
SynonymsSCHEMBL4806061
Inchi KeyASGWGXWBDRYNIF-CZCBIWLKSA-N
Inchi IDInChI=1S/C30H46N2O6S.C2H4O2/c33-24-27-22-26(14-15-29(27)34)30(35)23-31-16-5-1-2-8-19-38-20-9-4-11-25-12-10-13-28(21-25)39(36,37)32-17-6-3-7-18-32;1-2(3)4/h10,12-15,21-22,30-31,33-35H,1-9,11,16-20,23-24H2;1H3,(H,3,4)/t30-;/m0./s1
PubChem CID42625586
ChEMBLCHEMBL506518
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
13132Beta-1 adrenergic receptorP08588ADRB1Homo sapiens (Human)477
13133Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
13134Beta-3 adrenergic receptorP13945ADRB3Homo sapiens (Human)408

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