General Information of the Compound
| Compound ID |
CP0127064
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| Compound Name |
1,8-bis(6-fluoropyridin-3-yl)-6-methoxy-3,4-dimethylimidazo[1,5-a]quinoxaline
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| Structure |
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| Formula |
C23H17F2N5O
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| Molecular Weight |
417.419
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| Canonical SMILES |
COc1cc(cc2c1nc(C)c1c(C)nc(-c3ccc(F)nc3)n21)-c1ccc(F)nc1
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| InChI |
InChI=1S/C23H17F2N5O/c1-12-22-13(2)29-23(15-5-7-20(25)27-11-15)30(22)17-8-16(9-18(31-3)21(17)28-12)14-4-6-19(24)26-10-14/h4-11H,1-3H3
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| InChIKey |
OTKDXQUDAQCPRM-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