General Information of the Compound
| Compound ID |
CP0524263
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| Compound Name |
US8754233, [2-(5-Amino-3-methyl-1H-pyrazol-4-yl)-benzothiazol-5-yl]-methanol
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| Structure |
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| Formula |
C12H12N4OS
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| Molecular Weight |
260.322
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| Canonical SMILES |
Cc1[nH]nc(N)c1-c1nc2cc(CO)ccc2s1
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| InChI |
InChI=1S/C12H12N4OS/c1-6-10(11(13)16-15-6)12-14-8-4-7(5-17)2-3-9(8)18-12/h2-4,17H,5H2,1H3,(H3,13,15,16)
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| InChIKey |
XTFSZJMZNLOHCZ-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