General Information of the Compound
Compound ID |
CP0383083
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Compound Name |
4-Aminomethylpiperidine substituted analogue
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Structure |
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Formula |
C26H34N4O9S
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Molecular Weight |
578.644
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Canonical SMILES |
CS(=O)(=O)Nc1cc(ccc1O)[C@@H](O)CNCC1CCN(CC1)c1ccc(cc1)C(=O)N[C@@H](CC(O)=O)C(O)=O
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InChI |
InChI=1S/C26H34N4O9S/c1-40(38,39)29-20-12-18(4-7-22(20)31)23(32)15-27-14-16-8-10-30(11-9-16)19-5-2-17(3-6-19)25(35)28-21(26(36)37)13-24(33)34/h2-7,12,16,21,23,27,29,31-32H,8-11,13-15H2,1H3,(H,28,35)(H,33,34)(H,36,37)/t21-,23-/m0/s1
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InChIKey |
LXAPTQSVPDBLJM-GMAHTHKFSA-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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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