General Information of the Compound
Compound ID |
CP0432795
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Compound Name |
4-Aminomethylpiperidine substituted analogue
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Structure |
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Formula |
C31H38N4O7S
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Molecular Weight |
610.733
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Canonical SMILES |
CS(=O)(=O)Nc1cc(ccc1O)[C@@H](O)CNCC1CCN(CC1)c1ccc(cc1)C(=O)N[C@@H](Cc1ccccc1)C(O)=O
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InChI |
InChI=1S/C31H38N4O7S/c1-43(41,42)34-26-18-24(9-12-28(26)36)29(37)20-32-19-22-13-15-35(16-14-22)25-10-7-23(8-11-25)30(38)33-27(31(39)40)17-21-5-3-2-4-6-21/h2-12,18,22,27,29,32,34,36-37H,13-17,19-20H2,1H3,(H,33,38)(H,39,40)/t27-,29-/m0/s1
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InChIKey |
BNCCDXYOEGWOOI-YTMVLYRLSA-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