General Information of the Compound
| Compound ID |
CP0407351
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| Compound Name |
US10022354, Example 70
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| Structure |
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| Formula |
C21H24N4O2
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| Molecular Weight |
364.449
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| Canonical SMILES |
CC(C)c1cc([nH]n1)C(=O)N1CCC(C1)c1cc(cc(C)n1)-c1ccoc1
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| InChI |
InChI=1S/C21H24N4O2/c1-13(2)18-10-20(24-23-18)21(26)25-6-4-15(11-25)19-9-17(8-14(3)22-19)16-5-7-27-12-16/h5,7-10,12-13,15H,4,6,11H2,1-3H3,(H,23,24)
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| InChIKey |
DKUQJFPELDXTEG-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