General Information of the Compound
| Compound ID |
CP0561968
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| Compound Name |
US9434711, 600
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| Structure |
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| Formula |
C18H23NO4S2
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| Molecular Weight |
381.519
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| Canonical SMILES |
COC(=O)CCS(=O)(=O)N(CCC1CC1)c1sc2ccccc2c1C
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| InChI |
InChI=1S/C18H23NO4S2/c1-13-15-5-3-4-6-16(15)24-18(13)19(11-9-14-7-8-14)25(21,22)12-10-17(20)23-2/h3-6,14H,7-12H2,1-2H3
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| InChIKey |
KTLNNGWBTIGLNN-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