General Information of the Compound
| Compound ID |
CP0957948
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| Compound Name |
US8921559, 23
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| Structure |
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| Formula |
C32H38N4O4
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| Molecular Weight |
542.68
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| Canonical SMILES |
NC(=O)C(NC1CCC(c2c[nH]c3ccccc23)CC1)C1CCN(C(=O)/C=C/c2ccc3c(c2)OCCO3)CC1
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| InChI |
InChI=1S/C32H38N4O4/c33-32(38)31(35-24-9-7-22(8-10-24)26-20-34-27-4-2-1-3-25(26)27)23-13-15-36(16-14-23)30(37)12-6-21-5-11-28-29(19-21)40-18-17-39-28/h1-6,11-12,19-20,22-24,31,34-35H,7-10,13-18H2,(H2,33,38)/b12-6+
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| InChIKey |
MPKJZVSPSKOEDR-WUXMJOGZSA-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