General Information of the Compound
| Compound ID |
CP0543918
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| Compound Name |
US10047103, 230
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| Structure |
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| Formula |
C28H24N4O4S
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| Molecular Weight |
512.591
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| Canonical SMILES |
COc1cc(OCc2nc(sc2C)-c2cccc(CO)c2)c2cc(oc2c1)-c1cn2nc(C)ccc2n1
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| InChI |
InChI=1S/C28H24N4O4S/c1-16-7-8-27-29-22(13-32(27)31-16)26-12-21-24(10-20(34-3)11-25(21)36-26)35-15-23-17(2)37-28(30-23)19-6-4-5-18(9-19)14-33/h4-13,33H,14-15H2,1-3H3
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| InChIKey |
LTCSWZNVWJGPRP-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