General Information of the Compound
| Compound ID |
CP0867897
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| Compound Name |
SID89650075
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| Structure |
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| Formula |
C14H9N7O2S2
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| Molecular Weight |
371.407
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| Canonical SMILES |
Cn1nnnc1Sc1ncnc2scc(-c3ccccc3[N+](=O)[O-])c12
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| InChI |
InChI=1S/C14H9N7O2S2/c1-20-14(17-18-19-20)25-13-11-9(6-24-12(11)15-7-16-13)8-4-2-3-5-10(8)21(22)23/h2-7H,1H3
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| InChIKey |
XFUJVOPRWUGGLT-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