General Information of the Compound
| Compound ID |
CP0516723
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| Compound Name |
US9409915, 55
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| Structure |
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| Formula |
C27H33Cl2N7O
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| Molecular Weight |
542.515
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| Canonical SMILES |
CN1CCN(CCOc2nc(cc3nc([nH]c23)-c2c(Cl)c(nn2C)C(C)(C)C)-c2ccccc2Cl)CC1
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| InChI |
InChI=1S/C27H33Cl2N7O/c1-27(2,3)24-21(29)23(35(5)33-24)25-30-20-16-19(17-8-6-7-9-18(17)28)31-26(22(20)32-25)37-15-14-36-12-10-34(4)11-13-36/h6-9,16H,10-15H2,1-5H3,(H,30,32)
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| InChIKey |
MUACKQXPULMXKL-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