General Information of the Compound
| Compound ID |
CP0435040
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| Compound Name |
2-(3-methylphenoxy)-3-(4-methylpiperazin-1-yl)quinoxaline
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| Structure |
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| Formula |
C20H22N4O
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| Molecular Weight |
334.423
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| Canonical SMILES |
CN1CCN(CC1)c1nc2ccccc2nc1Oc1cccc(C)c1
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| InChI |
InChI=1S/C20H22N4O/c1-15-6-5-7-16(14-15)25-20-19(24-12-10-23(2)11-13-24)21-17-8-3-4-9-18(17)22-20/h3-9,14H,10-13H2,1-2H3
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| InChIKey |
DGVAYORSSGIUIR-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