General Information of the Compound
| Compound ID |
CP0560733
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| Compound Name |
(1-benzylpiperidin-3-yl)methyl N-ethyl-N-methylcarbamate
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| Formula |
C17H26N2O2
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| Molecular Weight |
290.407
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| Canonical SMILES |
CCN(C)C(=O)OCC1CCCN(Cc2ccccc2)C1
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| InChI |
InChI=1S/C17H26N2O2/c1-3-18(2)17(20)21-14-16-10-7-11-19(13-16)12-15-8-5-4-6-9-15/h4-6,8-9,16H,3,7,10-14H2,1-2H3
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| InChIKey |
QTKJESXVOYSUBT-UHFFFAOYSA-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
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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: PT00918, Amine oxidase [flavin-containing] A
Protein ID: PT01362, Amine oxidase [flavin-containing] B