General Information of the Compound
| Compound ID |
CP0059006
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| Compound Name |
6-(1-cyclopropylpyrazol-4-yl)-1,3-benzothiazol-2-amine
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| Structure |
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| Formula |
C13H12N4S
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| Molecular Weight |
256.334
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| Canonical SMILES |
Nc1nc2ccc(cc2s1)-c1cnn(c1)C1CC1
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| InChI |
InChI=1S/C13H12N4S/c14-13-16-11-4-1-8(5-12(11)18-13)9-6-15-17(7-9)10-2-3-10/h1,4-7,10H,2-3H2,(H2,14,16)
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| InChIKey |
LQRDKLHMFKXYHC-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