General Information of the Compound
| Compound ID |
CP0470196
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| Compound Name |
US10047103, 188
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| Structure |
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| Formula |
C23H14Cl2N4O3S2
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| Molecular Weight |
529.43
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| Canonical SMILES |
COc1nn2cc(nc2s1)-c1cc2c(OCc3csc(n3)-c3ccc(Cl)cc3)cc(Cl)cc2o1
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| InChI |
InChI=1S/C23H14Cl2N4O3S2/c1-30-23-28-29-9-17(27-22(29)34-23)20-8-16-18(6-14(25)7-19(16)32-20)31-10-15-11-33-21(26-15)12-2-4-13(24)5-3-12/h2-9,11H,10H2,1H3
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| InChIKey |
AAGYCSOFLAYZMI-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