General Information of the Compound
| Compound ID |
CP0549372
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| Compound Name |
US8754233, 2-(5-Amino-3-methyl-1H-pyrazol-4-yl)-4-fluorobenzothiazole-6-sulfonic acid amide
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| Structure |
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| Formula |
C11H10FN5O2S2
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| Molecular Weight |
327.366
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| Canonical SMILES |
Cc1[nH]nc(N)c1-c1nc2c(F)cc(cc2s1)S(N)(=O)=O
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| InChI |
InChI=1S/C11H10FN5O2S2/c1-4-8(10(13)17-16-4)11-15-9-6(12)2-5(21(14,18)19)3-7(9)20-11/h2-3H,1H3,(H3,13,16,17)(H2,14,18,19)
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| InChIKey |
FUDLGGGXXSVQGI-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