General Information of the Compound
| Compound ID |
CP0242099
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| Compound Name |
US9073893, 3
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| Structure |
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| Formula |
C19H26N4O2
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| Molecular Weight |
342.443
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| Canonical SMILES |
NC(=O)c1cccc2[nH]n(C3CCN(CC3)C3CCCCC3)c(=O)c12
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| InChI |
InChI=1S/C19H26N4O2/c20-18(24)15-7-4-8-16-17(15)19(25)23(21-16)14-9-11-22(12-10-14)13-5-2-1-3-6-13/h4,7-8,13-14,21H,1-3,5-6,9-12H2,(H2,20,24)
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| InChIKey |
XEWGITPSXRGTBO-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