General Information of the Compound
| Compound ID |
CP0485759
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| Compound Name |
2-(4-methylpiperazin-1-yl)-3-(2-methylpropoxy)quinoxaline
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| Structure |
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| Formula |
C17H24N4O
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| Molecular Weight |
300.406
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| Canonical SMILES |
CC(C)COc1nc2ccccc2nc1N1CCN(C)CC1
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| InChI |
InChI=1S/C17H24N4O/c1-13(2)12-22-17-16(21-10-8-20(3)9-11-21)18-14-6-4-5-7-15(14)19-17/h4-7,13H,8-12H2,1-3H3
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| InChIKey |
ZKLSPOIPILSNQK-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
Protein ID: PT06109, Geminin
Protein ID: PT01711, Histamine H4 receptor