General Information of the Compound
| Compound ID |
CP0437169
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| Compound Name |
2-(4-methylpiperazin-1-yl)-3-phenoxyquinoxaline
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| Structure |
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| Formula |
C19H20N4O
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| Molecular Weight |
320.396
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| Canonical SMILES |
CN1CCN(CC1)c1nc2ccccc2nc1Oc1ccccc1
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| InChI |
InChI=1S/C19H20N4O/c1-22-11-13-23(14-12-22)18-19(24-15-7-3-2-4-8-15)21-17-10-6-5-9-16(17)20-18/h2-10H,11-14H2,1H3
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| InChIKey |
RTZYJYVSUCZWSE-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