General Information of the Compound
| Compound ID |
CP0407953
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| Compound Name |
6-chloro-3-(4-methylpiperazin-1-yl)-1H-quinoxalin-2-one
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| Structure |
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| Formula |
C13H15ClN4O
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| Molecular Weight |
278.743
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| Canonical SMILES |
CN1CCN(CC1)c1nc2cc(Cl)ccc2[nH]c1=O
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| InChI |
InChI=1S/C13H15ClN4O/c1-17-4-6-18(7-5-17)12-13(19)16-10-3-2-9(14)8-11(10)15-12/h2-3,8H,4-7H2,1H3,(H,16,19)
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| InChIKey |
QSSUFJQVVYSMLP-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