General Information of the Compound
| Compound ID |
CP0951462
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| Compound Name |
2-([1,2,4]Triazolo[3,4-b][1,3,4]thiadiazol-6-yl)ethanamine
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| Structure |
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| Formula |
C5H7N5S
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| Molecular Weight |
169.213
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| Canonical SMILES |
NCCc1nn2cnnc2s1
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| InChI |
InChI=1S/C5H7N5S/c6-2-1-4-9-10-3-7-8-5(10)11-4/h3H,1-2,6H2
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| InChIKey |
FITPLVSUWLRUQC-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