General Information of the Compound
| Compound ID |
CP0559164
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| Compound Name |
N-[4-(4-aminopiperidin-1-yl)-5-(3,5-dimethylphenyl)pyridin-3-yl]benzamide
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| Structure |
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| Formula |
C25H28N4O
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| Molecular Weight |
400.526
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| Canonical SMILES |
Cc1cc(C)cc(c1)-c1cncc(NC(=O)c2ccccc2)c1N1CCC(N)CC1
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| InChI |
InChI=1S/C25H28N4O/c1-17-12-18(2)14-20(13-17)22-15-27-16-23(24(22)29-10-8-21(26)9-11-29)28-25(30)19-6-4-3-5-7-19/h3-7,12-16,21H,8-11,26H2,1-2H3,(H,28,30)
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| InChIKey |
IWSZWDAJGJIATO-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