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Ligand

NameCHEMBL453047
Molecular formulaC27H31NO4
IUPAC name4-[4-[2-[[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]amino]ethyl]phenyl]-2-propan-2-yloxybenzoic acid
Molecular weight433.548
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP2.7
SynonymsBDBM50243342
SCHEMBL5703914
4-(2-{[(1S,2R)-2-Hydroxy-1-methyl-2-phenylethyl]amino}ethyl)-3-isopropoxy-4-biphenylcarboxylic acid
Inchi KeyWVYCDLWTGGHFDH-SIBVEZHUSA-N
Inchi IDInChI=1S/C27H31NO4/c1-18(2)32-25-17-23(13-14-24(25)27(30)31)21-11-9-20(10-12-21)15-16-28-19(3)26(29)22-7-5-4-6-8-22/h4-14,17-19,26,28-29H,15-16H2,1-3H3,(H,30,31)/t19-,26-/m0/s1
PubChem CID11476004
ChEMBLCHEMBL453047
IUPHARN/A
BindingDB50243342
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
383649Beta-1 adrenergic receptorP08588ADRB1Homo sapiens (Human)477
383651Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
383648Beta-3 adrenergic receptorO02662ADRB3Canis lupus familiaris (Dog)405
383650Beta-3 adrenergic receptorP13945ADRB3Homo sapiens (Human)408

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