General Information of the Compound
| Compound ID |
CP0536807
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| Compound Name |
2-[(4-methoxyphenyl)methoxy]-3-(4-methylpiperazin-1-yl)quinoxaline
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| Structure |
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| Formula |
C21H24N4O2
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| Molecular Weight |
364.449
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| Canonical SMILES |
COc1ccc(COc2nc3ccccc3nc2N2CCN(C)CC2)cc1
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| InChI |
InChI=1S/C21H24N4O2/c1-24-11-13-25(14-12-24)20-21(23-19-6-4-3-5-18(19)22-20)27-15-16-7-9-17(26-2)10-8-16/h3-10H,11-15H2,1-2H3
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| InChIKey |
DTNCOGJSSGSXAG-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