General Information of the Compound
| Compound ID |
CP0393932
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| Compound Name |
N-[3-(4-methylpiperazin-1-yl)propyl]-4-oxo-1H-quinoline-2-carboxamide
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| Structure |
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| Formula |
C18H24N4O2
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| Molecular Weight |
328.416
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| Canonical SMILES |
CN1CCN(CCCNC(=O)c2cc(=O)c3ccccc3[nH]2)CC1
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| InChI |
InChI=1S/C18H24N4O2/c1-21-9-11-22(12-10-21)8-4-7-19-18(24)16-13-17(23)14-5-2-3-6-15(14)20-16/h2-3,5-6,13H,4,7-12H2,1H3,(H,19,24)(H,20,23)
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| InChIKey |
UYIBJXVYMYAZGV-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