General Information of the Compound
| Compound ID |
CP0488475
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| Compound Name |
6-(3-ethoxyphenyl)sulfanyl-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one
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| Structure |
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| Formula |
C13H12N4O2S
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| Molecular Weight |
288.332
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| Canonical SMILES |
CCOc1cccc(Sc2ccc3n[nH]c(=O)n3n2)c1
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| InChI |
InChI=1S/C13H12N4O2S/c1-2-19-9-4-3-5-10(8-9)20-12-7-6-11-14-15-13(18)17(11)16-12/h3-8H,2H2,1H3,(H,15,18)
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| InChIKey |
CXJANTOMLUUBBK-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