General Information of the Compound
Compound ID |
CP0443502
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Compound Name |
(2S)-2-amino-1-(4-benzylpiperidin-1-yl)-3-(4-hydroxy-2,6-dimethylphenyl)propan-1-one
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Structure |
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Formula |
C23H30N2O2
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Molecular Weight |
366.505
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Canonical SMILES |
Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N1CCC(Cc2ccccc2)CC1
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InChI |
InChI=1S/C23H30N2O2/c1-16-12-20(26)13-17(2)21(16)15-22(24)23(27)25-10-8-19(9-11-25)14-18-6-4-3-5-7-18/h3-7,12-13,19,22,26H,8-11,14-15,24H2,1-2H3/t22-/m0/s1
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InChIKey |
CTWBAHNLIQXLPU-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: PT01526, Delta-type opioid receptor
Protein ID: PT00983, Kappa-type opioid receptor
Protein ID: PT01549, Mu-type opioid receptor