General Information of the Compound
| Compound ID |
CP0964035
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| Compound Name |
8,9-Dimethyl-5H-6-thia-4,5-diaza-chrysene6,6-dioxide
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| Structure |
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| Formula |
C17H14N2O2S
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| Molecular Weight |
310.378
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| Canonical SMILES |
Cc1cc2c(cc1C)S(=O)(=O)Nc1c-2ccc2cccnc12
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| InChI |
InChI=1S/C17H14N2O2S/c1-10-8-14-13-6-5-12-4-3-7-18-16(12)17(13)19-22(20,21)15(14)9-11(10)2/h3-9,19H,1-2H3
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| InChIKey |
DPCKKAAGWCUDJD-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