General Information of the Compound
| Compound ID |
CP0562668
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| Compound Name |
US8901315, 280
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| Formula |
C23H33N5O2S
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| Molecular Weight |
443.617
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| Canonical SMILES |
CN1CCN([C@H]2CC[C@@H](CC2)NC(=O)c2cc3c(C)nn(C4CCCCC4)c3s2)C1=O
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| InChI |
InChI=1S/C23H33N5O2S/c1-15-19-14-20(31-22(19)28(25-15)18-6-4-3-5-7-18)21(29)24-16-8-10-17(11-9-16)27-13-12-26(2)23(27)30/h14,16-18H,3-13H2,1-2H3,(H,24,29)/t16-,17-
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| InChIKey |
SMAJHJAMUDHDRW-QAQDUYKDSA-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