General Information of the Compound
| Compound ID |
CP0485760
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| Compound Name |
2-(4-methylpiperazin-1-yl)-3-(pyridin-3-ylmethoxy)quinoxaline
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| Structure |
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| Formula |
C19H21N5O
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| Molecular Weight |
335.411
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| Canonical SMILES |
CN1CCN(CC1)c1nc2ccccc2nc1OCc1cccnc1
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| InChI |
InChI=1S/C19H21N5O/c1-23-9-11-24(12-10-23)18-19(25-14-15-5-4-8-20-13-15)22-17-7-3-2-6-16(17)21-18/h2-8,13H,9-12,14H2,1H3
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| InChIKey |
VZEYBXNDQSTVMQ-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