General Information of the Compound
| Compound ID |
CP0010213
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| Compound Name |
US9745291, Compound 107
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| Structure |
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| Formula |
C24H32N4O5S
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| Molecular Weight |
488.61
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| Canonical SMILES |
OC(CNC(=O)COc1ccccc1S(=O)(=O)N1CCNCC1)CN1CCc2ccccc2C1
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| InChI |
InChI=1S/C24H32N4O5S/c29-21(17-27-12-9-19-5-1-2-6-20(19)16-27)15-26-24(30)18-33-22-7-3-4-8-23(22)34(31,32)28-13-10-25-11-14-28/h1-8,21,25,29H,9-18H2,(H,26,30)
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| InChIKey |
NDWKQEWKXBPEJD-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