General Information of the Compound
| Compound ID |
CP0099325
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| Compound Name |
6-methoxy-3,4-dimethyl-1,8-dipyridin-3-ylimidazo[1,5-a]quinoxaline
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| Structure |
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| Formula |
C23H19N5O
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| Molecular Weight |
381.439
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| Canonical SMILES |
COc1cc(cc2c1nc(C)c1c(C)nc(-c3cccnc3)n21)-c1cccnc1
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| InChI |
InChI=1S/C23H19N5O/c1-14-22-15(2)27-23(17-7-5-9-25-13-17)28(22)19-10-18(16-6-4-8-24-12-16)11-20(29-3)21(19)26-14/h4-13H,1-3H3
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| InChIKey |
JOJOWCOCCMULDU-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