General Information of the Compound
| Compound ID |
CP0560559
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| Compound Name |
US8653100, 27
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| Structure |
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| Formula |
C27H28Cl2N2O3S
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| Molecular Weight |
531.505
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| Canonical SMILES |
Clc1ccc(cc1)C1(CCC1)C1NCCc2ccc(OCCNS(=O)(=O)c3ccc(Cl)cc3)cc12
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| InChI |
InChI=1S/C27H28Cl2N2O3S/c28-21-5-3-20(4-6-21)27(13-1-14-27)26-25-18-23(9-2-19(25)12-15-30-26)34-17-16-31-35(32,33)24-10-7-22(29)8-11-24/h2-11,18,26,30-31H,1,12-17H2
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| InChIKey |
SNSSOOWZWMKUDH-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