General Information of the Compound
| Compound ID |
CP0573514
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| Compound Name |
US8754233, 2-(5-Amino-1H-pyrazol-4-yl)-benzothiazole-6-sulfonic acid methylamide
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| Structure |
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| Formula |
C11H11N5O2S2
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| Molecular Weight |
309.376
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| Canonical SMILES |
CNS(=O)(=O)c1ccc2nc(sc2c1)-c1cn[nH]c1N
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| InChI |
InChI=1S/C11H11N5O2S2/c1-13-20(17,18)6-2-3-8-9(4-6)19-11(15-8)7-5-14-16-10(7)12/h2-5,13H,1H3,(H3,12,14,16)
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| InChIKey |
BAXRUUPFRCMUFH-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