General Information of the Compound
| Compound ID |
CP0955710
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| Compound Name |
1-(2-Fluoropyridin-4-yl)-6-methoxy-3,4-dimethyl-8-(pyridin-3-yl)imidazo[1,5-a]quinoxaline
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| Structure |
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| Formula |
C23H18FN5O
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| Molecular Weight |
399.429
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| Canonical SMILES |
COc1cc(-c2cccnc2)cc2c1nc(C)c1c(C)nc(-c3ccnc(F)c3)n12
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| InChI |
InChI=1S/C23H18FN5O/c1-13-22-14(2)28-23(15-6-8-26-20(24)11-15)29(22)18-9-17(16-5-4-7-25-12-16)10-19(30-3)21(18)27-13/h4-12H,1-3H3
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| InChIKey |
HBIJATLZLNIQGM-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