General Information of the Compound
| Compound ID |
CP0419303
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| Compound Name |
US9169240, 72
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| Structure |
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| Formula |
C18H15N5O4S2
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| Molecular Weight |
429.483
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| Canonical SMILES |
NS(=O)(=O)CCNc1nnc(o1)C(=O)c1nc2ccc(cc2s1)-c1ccccc1
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| InChI |
InChI=1S/C18H15N5O4S2/c19-29(25,26)9-8-20-18-23-22-16(27-18)15(24)17-21-13-7-6-12(10-14(13)28-17)11-4-2-1-3-5-11/h1-7,10H,8-9H2,(H,20,23)(H2,19,25,26)
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| InChIKey |
UISXAZNVFNWBHO-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