General Information of the Compound
| Compound ID |
CP0533127
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| Compound Name |
4-(cyclopropylmethyl)-7-fluoro-1-sulfanylidene-2H-[1,2,4]triazolo[4,3-a]quinazolin-5-one
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| Formula |
C13H11FN4OS
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| Molecular Weight |
290.323
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| Canonical SMILES |
Fc1ccc2c(c1)c(=O)n(CC1CC1)c1n[nH]c(=S)n21
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| InChI |
InChI=1S/C13H11FN4OS/c14-8-3-4-10-9(5-8)11(19)17(6-7-1-2-7)12-15-16-13(20)18(10)12/h3-5,7H,1-2,6H2,(H,16,20)
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| InChIKey |
JSRQZDANZDRJOA-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