General Information of the Compound
| Compound ID |
CP0557592
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| Compound Name |
US8969325, 68
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| Structure |
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| Formula |
C24H27N3O2
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| Molecular Weight |
389.499
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| Canonical SMILES |
Cn1c2cccc(NC(=O)N[C@@H]3CCc4cc(ccc34)C(C)(C)C)c2ccc1=O
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| InChI |
InChI=1S/C24H27N3O2/c1-24(2,3)16-9-10-17-15(14-16)8-12-20(17)26-23(29)25-19-6-5-7-21-18(19)11-13-22(28)27(21)4/h5-7,9-11,13-14,20H,8,12H2,1-4H3,(H2,25,26,29)/t20-/m1/s1
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| InChIKey |
DGIPPYXKHCXTNT-HXUWFJFHSA-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