General Information of the Compound
| Compound ID |
CP0005786
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| Compound Name |
N-[4-(4-methylpiperazin-1-yl)butyl]-4-pyridin-3-ylbenzamide
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| Structure |
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| Formula |
C21H28N4O
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| Molecular Weight |
352.482
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| Canonical SMILES |
CN1CCN(CCCCNC(=O)c2ccc(cc2)-c2cccnc2)CC1
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| InChI |
InChI=1S/C21H28N4O/c1-24-13-15-25(16-14-24)12-3-2-11-23-21(26)19-8-6-18(7-9-19)20-5-4-10-22-17-20/h4-10,17H,2-3,11-16H2,1H3,(H,23,26)
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| InChIKey |
CUQBPGWJGDIHIP-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