General Information of the Compound
| Compound ID |
CP0472015
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| Compound Name |
US10047103, 175
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| Structure |
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| Formula |
C27H24N4O4S2
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| Molecular Weight |
532.647
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| Canonical SMILES |
COc1nn2cc(nc2s1)-c1cc2c(OCc3csc(n3)C(C)(C)c3ccccc3)cc(OC)cc2o1
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| InChI |
InChI=1S/C27H24N4O4S2/c1-27(2,16-8-6-5-7-9-16)24-28-17(15-36-24)14-34-21-10-18(32-3)11-22-19(21)12-23(35-22)20-13-31-25(29-20)37-26(30-31)33-4/h5-13,15H,14H2,1-4H3
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| InChIKey |
WRVFBZPWZCXXNL-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