General Information of the Compound
| Compound ID |
CP0426177
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| Compound Name |
9-methoxy-4-propyl-1-sulfanylidene-2H-[1,2,4]triazolo[4,3-a]quinazolin-5-one
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| Formula |
C13H14N4O2S
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| Molecular Weight |
290.348
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| Canonical SMILES |
CCCn1c2n[nH]c(=S)n2c2c(OC)cccc2c1=O
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| InChI |
InChI=1S/C13H14N4O2S/c1-3-7-16-11(18)8-5-4-6-9(19-2)10(8)17-12(16)14-15-13(17)20/h4-6H,3,7H2,1-2H3,(H,15,20)
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| InChIKey |
KBSVZLHQKCTESW-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