General Information of the Compound
| Compound ID |
CP0567659
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| Compound Name |
US8772323, 56
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| Structure |
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| Formula |
C27H31N3O3
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| Molecular Weight |
445.563
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| Canonical SMILES |
CCC1CC(=O)NN=C1c1ccc2nc(oc2c1)-c1ccc(OCCC2CCCCC2)cc1
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| InChI |
InChI=1S/C27H31N3O3/c1-2-19-17-25(31)29-30-26(19)21-10-13-23-24(16-21)33-27(28-23)20-8-11-22(12-9-20)32-15-14-18-6-4-3-5-7-18/h8-13,16,18-19H,2-7,14-15,17H2,1H3,(H,29,31)
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| InChIKey |
QKHMBCHLGOQXHR-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