General Information of the Compound
Compound ID |
CP0297376
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Compound Name |
6-amino-N-(1-(3-ethoxy-4-methylbenzyl)piperidin-4-yl)nicotinamide
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Structure |
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Formula |
C21H28N4O2
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Molecular Weight |
368.481
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Canonical SMILES |
CCOc1cc(CN2CCC(CC2)NC(=O)c2ccc(N)nc2)ccc1C
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InChI |
InChI=1S/C21H28N4O2/c1-3-27-19-12-16(5-4-15(19)2)14-25-10-8-18(9-11-25)24-21(26)17-6-7-20(22)23-13-17/h4-7,12-13,18H,3,8-11,14H2,1-2H3,(H2,22,23)(H,24,26)
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InChIKey |
QIIXXVGBJFWMRL-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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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