General Information of the Compound
Compound ID |
CP0420451
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Compound Name |
3-(4-{4-[2-Hydroxy-2-(4-hydroxy-3-methanesulfonylamino-phenyl)-ethylamino]-piperidin-1-yl}-phenyl)-propionic acid
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Structure |
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Formula |
C23H31N3O6S
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Molecular Weight |
477.583
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Canonical SMILES |
CS(=O)(=O)Nc1cc(ccc1O)[C@@H](O)CNC1CCN(CC1)c1ccc(CCC(O)=O)cc1
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InChI |
InChI=1S/C23H31N3O6S/c1-33(31,32)25-20-14-17(5-8-21(20)27)22(28)15-24-18-10-12-26(13-11-18)19-6-2-16(3-7-19)4-9-23(29)30/h2-3,5-8,14,18,22,24-25,27-28H,4,9-13,15H2,1H3,(H,29,30)/t22-/m0/s1
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InChIKey |
OUYNWHQLXWQJIX-QFIPXVFZSA-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