General Information of the Compound
| Compound ID |
CP0453272
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| Compound Name |
US9169260, 270
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| Structure |
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| Formula |
C24H28N8O
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| Molecular Weight |
444.543
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| Canonical SMILES |
CC(C)N1CCC(CC1)c1cc(NC(=O)c2cnn3cccnc23)n(n1)-c1ccc(C)cn1
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| InChI |
InChI=1S/C24H28N8O/c1-16(2)30-11-7-18(8-12-30)20-13-22(32(29-20)21-6-5-17(3)14-26-21)28-24(33)19-15-27-31-10-4-9-25-23(19)31/h4-6,9-10,13-16,18H,7-8,11-12H2,1-3H3,(H,28,33)
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| InChIKey |
DIQICFFPXZBOIS-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