General Information of the Compound
| Compound ID |
CP0568348
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| Compound Name |
8-(4-chlorophenyl)-2-ethoxy-6-(2-methylindazol-5-yl)-1,6-naphthyridin-7-one
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| Structure |
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| Formula |
C24H19ClN4O2
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| Molecular Weight |
430.895
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| Canonical SMILES |
CCOc1ccc2cn(-c3ccc4nn(C)cc4c3)c(=O)c(-c3ccc(Cl)cc3)c2n1
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| InChI |
InChI=1S/C24H19ClN4O2/c1-3-31-21-11-6-16-14-29(19-9-10-20-17(12-19)13-28(2)27-20)24(30)22(23(16)26-21)15-4-7-18(25)8-5-15/h4-14H,3H2,1-2H3
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| InChIKey |
LBBFJPJFOZFSJW-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