General Information of the Compound
| Compound ID |
CP0428213
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| Compound Name |
US8680275, 65
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| Structure |
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| Formula |
C24H26N4O2
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| Molecular Weight |
402.498
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| Canonical SMILES |
CCOc1ccc2ccccc2c1C(=O)N1CC2CN(C2C1)c1nc(C)cc(C)n1
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| InChI |
InChI=1S/C24H26N4O2/c1-4-30-21-10-9-17-7-5-6-8-19(17)22(21)23(29)27-12-18-13-28(20(18)14-27)24-25-15(2)11-16(3)26-24/h5-11,18,20H,4,12-14H2,1-3H3
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| InChIKey |
HDDZEXAXEGCJCU-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