General Information of the Compound
| Compound ID |
CP0403448
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| Compound Name |
US10047103, 16
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| Structure |
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| Formula |
C24H17ClN4O4S2
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| Molecular Weight |
525.011
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| Canonical SMILES |
COc1nn2cc(nc2s1)-c1cc2c(OCc3csc(n3)-c3ccccc3Cl)cc(OC)cc2o1
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| InChI |
InChI=1S/C24H17ClN4O4S2/c1-30-14-7-19(32-11-13-12-34-22(26-13)15-5-3-4-6-17(15)25)16-9-21(33-20(16)8-14)18-10-29-23(27-18)35-24(28-29)31-2/h3-10,12H,11H2,1-2H3
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| InChIKey |
YITHPSLTFWNLFY-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