General Information of the Compound
| Compound ID |
CP0519509
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| Compound Name |
US8933079, 10.1
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| Structure |
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| Formula |
C24H28N4O4
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| Molecular Weight |
436.512
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| Canonical SMILES |
COc1ccc(COc2cnn(CC(=O)c3ccc(cc3C)C(C)N(C)C)c(=O)c2)nc1
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| InChI |
InChI=1S/C24H28N4O4/c1-16-10-18(17(2)27(3)4)6-9-22(16)23(29)14-28-24(30)11-21(13-26-28)32-15-19-7-8-20(31-5)12-25-19/h6-13,17H,14-15H2,1-5H3
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| InChIKey |
MNQKCAWRZKCUFW-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