General Information of the Compound
| Compound ID |
CP0460260
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| Compound Name |
US9862730, Example 192
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| Structure |
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| Formula |
C13H9ClN4S3
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| Molecular Weight |
352.897
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| Canonical SMILES |
CSc1nn2cc(nc2s1)-c1nc2c(C)cc(Cl)cc2s1
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| InChI |
InChI=1S/C13H9ClN4S3/c1-6-3-7(14)4-9-10(6)16-11(20-9)8-5-18-12(15-8)21-13(17-18)19-2/h3-5H,1-2H3
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| InChIKey |
QEOOQCHKSXPSAJ-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