General Information of the Compound
| Compound ID |
CP0391631
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| Compound Name |
US9862730, Example 161
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| Structure |
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| Formula |
C15H14N4O2S2
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| Molecular Weight |
346.437
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| Canonical SMILES |
CSc1nn2cc(nc2s1)-c1nc2ccc(OC(C)C)cc2o1
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| InChI |
InChI=1S/C15H14N4O2S2/c1-8(2)20-9-4-5-10-12(6-9)21-13(16-10)11-7-19-14(17-11)23-15(18-19)22-3/h4-8H,1-3H3
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| InChIKey |
UICVKWOXKNTBEI-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