General Information of the Compound
| Compound ID |
CP0407955
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| Compound Name |
N,N-dimethyl-3-[3-(4-methylpiperazin-1-yl)quinoxalin-2-yl]oxyaniline
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| Structure |
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| Formula |
C21H25N5O
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| Molecular Weight |
363.465
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| Canonical SMILES |
CN(C)c1cccc(Oc2nc3ccccc3nc2N2CCN(C)CC2)c1
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| InChI |
InChI=1S/C21H25N5O/c1-24(2)16-7-6-8-17(15-16)27-21-20(26-13-11-25(3)12-14-26)22-18-9-4-5-10-19(18)23-21/h4-10,15H,11-14H2,1-3H3
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| InChIKey |
CNOHDZJSJOLNDR-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