General Information of the Compound
| Compound ID |
CP0515146
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| Compound Name |
6,7-dichloro-2-(4-methylpiperazin-1-yl)-3-(2-phenylethyl)quinoxaline
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| Structure |
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| Formula |
C21H22Cl2N4
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| Molecular Weight |
401.341
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| Canonical SMILES |
CN1CCN(CC1)c1nc2cc(Cl)c(Cl)cc2nc1CCc1ccccc1
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| InChI |
InChI=1S/C21H22Cl2N4/c1-26-9-11-27(12-10-26)21-18(8-7-15-5-3-2-4-6-15)24-19-13-16(22)17(23)14-20(19)25-21/h2-6,13-14H,7-12H2,1H3
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| InChIKey |
MOKMULSVSYWIEJ-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