General Information of the Compound
| Compound ID |
CP0442787
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| Compound Name |
US9192603, 67
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| Structure |
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| Formula |
C15H12N4O3S2
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| Molecular Weight |
360.42
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| Canonical SMILES |
O=C(Nc1nnc(s1)S(=O)(=O)Cc1ccccc1)c1ccccn1
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| InChI |
InChI=1S/C15H12N4O3S2/c20-13(12-8-4-5-9-16-12)17-14-18-19-15(23-14)24(21,22)10-11-6-2-1-3-7-11/h1-9H,10H2,(H,17,18,20)
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| InChIKey |
ZXIIVXBJJRPTOY-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