General Information of the Compound
Compound ID |
CP0453908
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Compound Name |
N-[2-hydroxy-5-[(2R)-2-hydroxy-3-[[(1S)-1-(4-methoxyphenyl)-3-phenylpropyl]amino]propyl]phenyl]methanesulfonamide
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Structure |
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Formula |
C26H32N2O5S
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Molecular Weight |
484.618
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Canonical SMILES |
COc1ccc(cc1)[C@H](CCc1ccccc1)NC[C@H](O)Cc1ccc(O)c(NS(C)(=O)=O)c1
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InChI |
InChI=1S/C26H32N2O5S/c1-33-23-12-10-21(11-13-23)24(14-8-19-6-4-3-5-7-19)27-18-22(29)16-20-9-15-26(30)25(17-20)28-34(2,31)32/h3-7,9-13,15,17,22,24,27-30H,8,14,16,18H2,1-2H3/t22-,24+/m1/s1
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InChIKey |
YIIOYETUELEIHW-VWNXMTODSA-N
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Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01179, Beta-1 adrenergic receptor
Protein ID: PT01494, Beta-2 adrenergic receptor
Protein ID: PT01493, Beta-3 adrenergic receptor