General Information of the Compound
| Compound ID |
CP0572287
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| Compound Name |
US9428456, 2.055
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| Structure |
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| Formula |
C22H28N4O2
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| Molecular Weight |
380.492
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| Canonical SMILES |
CN(C)C(=O)C1CCN(Cc2cccc(NC(=O)c3cncc(C)c3)c2)CC1
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| InChI |
InChI=1S/C22H28N4O2/c1-16-11-19(14-23-13-16)21(27)24-20-6-4-5-17(12-20)15-26-9-7-18(8-10-26)22(28)25(2)3/h4-6,11-14,18H,7-10,15H2,1-3H3,(H,24,27)
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| InChIKey |
UZWGJAYUKGACJY-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