General Information of the Compound
| Compound ID |
CP0538478
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| Compound Name |
2-(3,4-dichlorophenoxy)-3-(4-methylpiperazin-1-yl)quinoxaline
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| Structure |
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| Formula |
C19H18Cl2N4O
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| Molecular Weight |
389.286
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| Canonical SMILES |
CN1CCN(CC1)c1nc2ccccc2nc1Oc1ccc(Cl)c(Cl)c1
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| InChI |
InChI=1S/C19H18Cl2N4O/c1-24-8-10-25(11-9-24)18-19(23-17-5-3-2-4-16(17)22-18)26-13-6-7-14(20)15(21)12-13/h2-7,12H,8-11H2,1H3
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| InChIKey |
MFDUWTJZMQOHQW-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