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Ligand

NameCHEMBL551272
Molecular formulaC28H34N2O6S
IUPAC name4-[4-[2-[[(1R,2S)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]phenyl]-N-methylsulfonyl-2-propan-2-yloxybenzamide
Molecular weight526.648
Hydrogen bond acceptor7
Hydrogen bond donor4
XlogP3.9
SynonymsBDBM50296957
4''-(2-((1R,2S)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-ylamino)ethyl)-3-isopropoxy-N-(methylsulfonyl)biphenyl-4-carboxamide
Inchi KeyRORJDCFUMCDAJV-PPHZAIPVSA-N
Inchi IDInChI=1S/C28H34N2O6S/c1-18(2)36-26-17-23(11-14-25(26)28(33)30-37(4,34)35)21-7-5-20(6-8-21)15-16-29-19(3)27(32)22-9-12-24(31)13-10-22/h5-14,17-19,27,29,31-32H,15-16H2,1-4H3,(H,30,33)/t19-,27-/m0/s1
PubChem CID45101537
ChEMBLCHEMBL551272
IUPHARN/A
BindingDB50296957
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
301439Beta-1 adrenergic receptorP08588ADRB1Homo sapiens (Human)477
301438Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
301440Beta-3 adrenergic receptorP13945ADRB3Homo sapiens (Human)408
301441Beta-3 adrenergic receptorO02662ADRB3Canis lupus familiaris (Dog)405

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