General Information of the Compound
| Compound ID |
CP0533288
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| Compound Name |
N-[3-(7-fluoro-5-oxo-1-sulfanylidene-2H-[1,2,4]triazolo[4,3-a]quinazolin-4-yl)propyl]methanesulfonamide
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| Formula |
C13H14FN5O3S2
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| Molecular Weight |
371.419
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| Canonical SMILES |
CS(=O)(=O)NCCCn1c2n[nH]c(=S)n2c2ccc(F)cc2c1=O
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| InChI |
InChI=1S/C13H14FN5O3S2/c1-24(21,22)15-5-2-6-18-11(20)9-7-8(14)3-4-10(9)19-12(18)16-17-13(19)23/h3-4,7,15H,2,5-6H2,1H3,(H,17,23)
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| InChIKey |
RGJQYWGBXSGTJP-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