General Information of the Compound
| Compound ID |
CP0407154
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| Compound Name |
US10047103, 120
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| Structure |
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| Formula |
C24H24N4O6S2
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| Molecular Weight |
528.612
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| Canonical SMILES |
COc1nn2cc(nc2s1)-c1cc2c(OCc3csc(n3)C3(CCOCC3)OC)cc(OC)cc2o1
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| InChI |
InChI=1S/C24H24N4O6S2/c1-29-15-8-18(33-12-14-13-35-21(25-14)24(31-3)4-6-32-7-5-24)16-10-20(34-19(16)9-15)17-11-28-22(26-17)36-23(27-28)30-2/h8-11,13H,4-7,12H2,1-3H3
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| InChIKey |
DZAPDQOKMQDRNB-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