General Information of the Compound
| Compound ID |
CP0407710
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| Compound Name |
US8754233, 2-(5-Amino-3-methyl-1H-pyrazol-4-yl)-5-fluoro-benzothiazole-4-sulfonicacid (2-hydroxy-ethyl)-amide
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| Structure |
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| Formula |
C13H14FN5O3S2
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| Molecular Weight |
371.419
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| Canonical SMILES |
Cc1[nH]nc(N)c1-c1nc2c(c(F)ccc2s1)S(=O)(=O)NCCO
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| InChI |
InChI=1S/C13H14FN5O3S2/c1-6-9(12(15)19-18-6)13-17-10-8(23-13)3-2-7(14)11(10)24(21,22)16-4-5-20/h2-3,16,20H,4-5H2,1H3,(H3,15,18,19)
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| InChIKey |
QAILLNFYMHQEKZ-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