General Information of the Compound
| Compound ID |
CP0538908
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| Compound Name |
US8754233, 2-(5-Amino-1H-pyrazol-4-yl)-benzothiazol-6-ylamine
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| Structure |
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| Formula |
C10H9N5S
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| Molecular Weight |
231.284
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| Canonical SMILES |
Nc1[nH]ncc1-c1nc2ccc(N)cc2s1
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| InChI |
InChI=1S/C10H9N5S/c11-5-1-2-7-8(3-5)16-10(14-7)6-4-13-15-9(6)12/h1-4H,11H2,(H3,12,13,15)
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| InChIKey |
HGNBEIZSJKIPRI-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