General Information of the Compound
| Compound ID |
CP0385224
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| Compound Name |
US10047103, 234
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| Structure |
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| Formula |
C27H22N4O5S2
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| Molecular Weight |
546.63
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| Canonical SMILES |
COc1cc(OCc2csc(n2)-c2ccc(cc2)S(C)(=O)=O)c2cc(oc2c1)-c1cn2nc(C)ccc2n1
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| InChI |
InChI=1S/C27H22N4O5S2/c1-16-4-9-26-29-22(13-31(26)30-16)25-12-21-23(10-19(34-2)11-24(21)36-25)35-14-18-15-37-27(28-18)17-5-7-20(8-6-17)38(3,32)33/h4-13,15H,14H2,1-3H3
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| InChIKey |
BYJBNSKAOGWMSB-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