General Information of the Compound
| Compound ID |
CP0566332
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| Compound Name |
US9434711, 82
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| Structure |
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| Formula |
C20H19ClN2O3S2
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| Molecular Weight |
434.97
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| Canonical SMILES |
Clc1c(sc2ccccc12)N(CCN1CCCC1=O)S(=O)(=O)c1ccccc1
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| InChI |
InChI=1S/C20H19ClN2O3S2/c21-19-16-9-4-5-10-17(16)27-20(19)23(14-13-22-12-6-11-18(22)24)28(25,26)15-7-2-1-3-8-15/h1-5,7-10H,6,11-14H2
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| InChIKey |
AMUMTZYKEYLTAZ-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