General Information of the Compound
| Compound ID |
CP0516247
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| Compound Name |
US8933079, 4.14
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| Structure |
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| Formula |
C26H29BrN4O3
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| Molecular Weight |
525.447
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| Canonical SMILES |
CN1CCN(Cc2ccc(C(=O)Cn3ccc(OCc4ccc(Br)cn4)cc3=O)c(C)c2)CC1
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| InChI |
InChI=1S/C26H29BrN4O3/c1-19-13-20(16-30-11-9-29(2)10-12-30)3-6-24(19)25(32)17-31-8-7-23(14-26(31)33)34-18-22-5-4-21(27)15-28-22/h3-8,13-15H,9-12,16-18H2,1-2H3
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| InChIKey |
IZWVFAAELZQFKW-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